Department of Computer Science and Engineering (AIML)

(R18)
Neural Networks and Deep Learning
Lecture Notes

B. Tech VI YEAR – I SEM

Prepared by

Mrs.Sharada
( Associate Professor)
Dept. CSE(AIML)

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 SYLLABUS

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 NEURAL NETWORKS AND DEEP LEARNING

B.Tech. IV Year I Sem. L T P C

3 0 0 3
Course Objectives:
• To introduce the foundations of Artificial Neural Networks
• To acquire the knowledge on Deep Learning Concepts
• To learn various types of Artificial Neural Networks
• To gain knowledge to apply optimization strategies

Course Outcomes:
• Ability to understand the concepts of Neural Networks
• Ability to select the Learning Networks in modeling real world systems
• Ability to use an efficient algorithm for Deep Models
• Ability to apply optimization strategies for large scale applications

UNIT-I
Artificial Neural Networks Introduction, Basic models of ANN, important terminologies, Supervised Learning
Networks, Perceptron Networks, Adaptive Linear Neuron, Back-propagation Network. Associative Memory Networks.
Training Algorithms for pattern association, BAM and Hopfield Networks.

UNIT-II
Unsupervised Learning Network- Introduction, Fixed Weight Competitive Nets, Maxnet, Hamming Network, Kohonen
Self-Organizing Feature Maps, Learning Vector Quantization, Counter Propagation Networks, Adaptive Resonance
Theory Networks. Special Networks-Introduction to various networks.

UNIT - III
Introduction to Deep Learning, Historical Trends in Deep learning, Deep Feed - forward networks, Gradient-Based
learning, Hidden Units, Architecture Design, Back-Propagation and Other Differentiation Algorithms

UNIT - IV
Regularization for Deep Learning: Parameter norm Penalties, Norm Penalties as Constrained Optimization,
Regularization and Under-Constrained Problems, Dataset Augmentation, Noise Robustness, Semi-Supervised
learning, Multi-task learning, Early Stopping, Parameter Typing and Parameter Sharing, Sparse Representations,
Bagging and other Ensemble Methods, Dropout, Adversarial Training, Tangent Distance, tangent Prop and Manifold,
Tangent Classifier

UNIT - V
Optimization for Train Deep Models: Challenges in Neural Network Optimization, Basic Algorithms, Parameter
Initialization Strategies, Algorithms with Adaptive Learning Rates, Approximate Second- Order Methods,
Optimization Strategies and Meta-Algorithms
Applications: Large-Scale Deep Learning, Computer Vision, Speech Recognition, Natural Language Processing

TEXT BOOKS:
1. Deep Learning: An MIT Press Book By Ian Goodfellow and Yoshua Bengio and Aaron Courville
Neural Networks and Learning Machines, Simon Haykin, 3rd Edition, Pearson Prentice

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 DEEP LEARNING
UNIT 1
UNIT-I Artificial Neural Networks Introduction, Basic models of ANN, important terminologies, Supervised
Learning Networks, Perceptron Networks, Adaptive Linear Neuron, Back-propagation Network. Associative
Memory Networks. Training Algorithms for pattern association, BAM and Hopfield Networks.

ARTIFICIAL NEURAL NETWORK

The term "Artificial neural network" refers to a biologically inspired sub-field of artificial intelligence modeled
after the brain. An Artificial neural network is usually a computational network based on biological neural
networks that construct the structure of the human brain. Similar to a human brain has neurons interconnected
to each other, artificial neural networks also have neurons that are linked to each other in various layers of the
networks. These neurons are known as nodes.

What is Artificial Neural Network

The term "Artificial Neural Network" is derived from Biological neural networks that develop the structure of a
human brain. Similar to the human brain that has neurons interconnected to one another, artificial neural
networks also have neurons that are interconnected to one another in various layers of the networks. These
neurons are known as nodes.

The given figure illustrates the typical diagram of Biological Neural Network.

The typical Artificial Neural Network looks something like the given figure.

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 Dendrites from Biological Neural Network represent inputs in Artificial Neural Networks, cell nucleus represents
Nodes, synapse represents Weights, and Axon represents Output.

Relationship between Biological neural network and artificial neural network:

Biological Neural Network Artificial Neural Network

Dendrites Inputs
Cell nucleus Nodes
Synapse Weights
Axon Output

An Artificial Neural Network in the field of Artificial intelligence where it attempts to mimic the network of
neurons makes up a human brain so that computers will have an option to understand things and make decisions
in a human-like manner. The artificial neural network is designed by programming computers to behave simply
like interconnected brain cells.

There are around 1000 billion neurons in the human brain. Each neuron has an association point somewhere in
the range of 1,000 and 100,000. In the human brain, data is stored in such a manner as to be distributed, and we
can extract more than one piece of this data when necessary from our memory parallelly. We can say that the
human brain is made up of incredibly amazing parallel processors.

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 We can understand the artificial neural network with an example, consider an example of a digital logic gate that
takes an input and gives an output. "OR" gate, which takes two inputs. If one or both the inputs are "On," then
we get "On" in output. If both the inputs are "Off," then we get "Off" in output. Here the output depends upon
input. Our brain does not perform the same task. The outputs to inputs relationship keep changing because of the
neurons in our brain, which are "learning."

Architecture of Artificial neural Network

An Artificial Neural Network (ANN) is a mathematical model that tries to simulate the structure and
functionalities of biological neural networks. Basic building block of every artificial neural network is
artificial neuron, that is, a simple mathematical model (function). Such a model has three simple sets of
rules: multiplication, summation and activation. At the entrance of artificial neuron the inputs are
weighted what means that every input value is multiplied with individual weight. In the middle section
of artificial neuron is sum function that sums all weighted inputs and bias. At the exit of artificial neuron
the sum of previously weighted inputs and bias is passing through activation function that is

also called transfer function.

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 BIOLOGICAL NEURON STRUCTURE AND FUNCTIONS.

A neuron, or nerve cell, is an electrically excitable cell that communicates with other cells via specialized
connections called synapses. It is the main component of nervous tissue. Neurons are typically classified
into three types based on their function. Sensory neurons respond to stimuli such as touch, sound, or
light that affect the cells of the sensory organs, and they send signals to the spinal cord or brain. Motor
neurons receive signals from the brain and spinal cord to control everything from muscle contractions
to glandular output. Interneurons connect neurons to other neurons within the same region of the brain
or spinal cord.A group of connected neurons is called a neural circuit.

A typical neuron consists of a cell body ( refered as soma), dendrites, and a single axon. The soma is
usually compact. The axon and dendrites are filaments that extrude from it. Dendrites typically branch
profusely and extend a few hundred micrometers from the soma. The axon leaves the soma at a swelling
called the axon hillock, and travels for as far as 1 meter in humans or more in other species. It branches
but usually maintains a constant diameter. At the farthest tip of the axon's branches are axon terminals,
where the neuron can transmit a signal across the synapse to another cell. Neurons may lack dendrites
or have no axon. The term neurite is used to describe either a dendrite or an axon, particularly when the
cell is undifferentiated.

The soma is the body of the neuron. As it contains the nucleus, most protein synthesis occurs here. The
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 nucleus can range from 3 to 18 micrometers in diameter.

The dendrites of a neuron are cellular extensions with many branches. This overall shape and structure
is referred to metaphorically as a dendritic tree. This is where the majority of input to the neuron occurs
via the dendritic spine.

The axon is a finer, cable-like projection that can extend tens, hundreds, or even tens of thousands of
times the diameter of the soma in length. The axon primarily carries nerve signals away from the soma,
and carries some types of information back to it. Many neurons have only one axon, but this axon may—
and usually will—undergo extensive branching, enabling communication with many target cells. The part
of the axon where it emerges from the soma is called the axon hillock. Besides being an anatomical
structure, the axon hillock also has the greatest density of voltage-dependent sodium channels. This
makes it the most easily excited part of the neuron and the spike initiation zone for the axon. In
electrophysiological terms, it has the most negative threshold potential.

While the axon and axon hillock are generally involved in information outflow, this region can also
receive input from other neurons.

The axon terminal is found at the end of the axon farthest from the soma and contains synapses. Synaptic
are specialized structures where neurotransmitter chemicals are released to communicate with target
neurons. In addition to synaptic at the axon terminal, a neuron may have a synaptic bout, which are
located along the length of the axon.

Most neurons receive signals via the dendrites and soma and send out signals down the axon. At the
majority of synapses, signals cross from the axon of one neuron to a dendrite of another. However,
synapses can connect an axon to another axon or a dendrite to another dendrite. The signaling process
is partly electrical and partly chemical. Neurons are electrically excitable, due to maintenance of voltage
gradients across their membranes. If the voltage changes by a large amount over a short interval, the
neuron generates an all-or-nothing electrochemical pulse called an action potential.

This potential travels rapidly along the axon, and activates synaptic connections as it reaches them.
Synaptic signals may be excitatory or inhibitory, increasing or reducing the net voltage that reaches the
soma.

In most cases, neurons are generated by neural stem cells during brain development and childhood.
Neurogenesis largely ceases during adulthood in most areas of the brain.

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 A neuron consists of 3 main parts namely the dendrite, axon, and cell body. The dendrite is where a neuron
receives input from other neurons. The axon is the output of a neuron it transmits the signal to other neurons.
The cell body contains a nucleus and genetic material, which controls the cell’s activities.

Neurons communicate with each other by sending signals, called neurotransmitters, across a narrow space, called
a synapse, between the axons of the sender neuron and dendrites of the receiver neuron.

BRIEFLY EXPLAIN T HE BASIC BUILDING BLOCKS OF ARTIFICIAL NEURAL NETWORKS.

Processing of ANN depends upon the following three building blocks:

1. Network Topology
2. Adjustments of Weights or Learning
3. Activation Functions

1. Network Topology: A network topology is the arrangement of a network along with its nodes and
connecting lines. According to the topology, ANN can be classified as the following kinds:

A. Feed forward Network: It is a non-recurrent network having processing units/nodes in layers and
all the nodes in a layer are connected with the nodes of the previous layers. The connection has
different weights upon them. There is no feedback loop means the signal can only flow in one
direction, from input to output. It may be divided into the following two types:

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 • Single layer feed forward network: The concept is of feed forward ANN having only one
weighted layer. In other words, we can say the input layer is fully connected to the output layer.

• Multilayer feed forward network: The concept is of feed forward ANN having more than
one weighted layer. As this network has one or more layers between the input and the output layer,
it is called hidden layers.

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 B. Feedback Network: As the name suggests, a feedback network has feedback paths, which means the
signal can flow in both directions using loops. This makes it a non-linear dynamic system, which
changes continuously until it reaches a state of equilibrium. It may be divided into the following types:

• Recurrent networks: They are feedback networks with closed loops. Following are the two types
of recurrent networks.
• Fully recurrent network: It is the simplest neural network architecture because all nodes are
connected to all other nodes and each node works as both input and output.

• Jordan network − It is a closed loop network in which the output will go to the input again as
feedback as shown in the following diagram.

2. Adjustments of Weights or Learning: Learning, in artificial neural network, is the method of modifying
the weights of connections between the neurons of a specified network. Learning in ANN can be classified
into three categories namely supervised learning, unsupervised learning, and reinforcement learning.

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 Artificial Neuron

The purpose of an artificial neural network is to mimic how the human brain works with the hope
that we can build a machine that behaves like a human. An artificial neuron is the core building
block of an artificial neural network.

The structure of an artificial neuron is very similar to a biological neuron, it consists of 3 main
parts, weight and bias as a dendrite denoted by w and b respectively, output as an axon denoted
by y, and activation function as a cell body (nucleus) denoted by f(x). The x is the input signals
received by the dendrite.

In artificial neurons, input and weight are represented as a vector while bias is represented as a
scalar. Artificial neuron processes input signals by performing a dot product between the input
vector and the weight vector, add the bias, then apply an activation function, and finally
propagates the result to other neurons.

Activation Function

Activation functions are an essential part we should not underestimate, It’s a function that an
artificial neuron uses to get the output of a neuron, it is also known as Transfer Function. The
result of the dot product between weight and input plus bias is in the range of -inf and +inf,
activation function aims to map the result into a certain range depending upon the function.

There are many activation functions out there, but the most important is the sigmoid activation
function. It often used as activation in the output layer for binary classification tasks. Sigmoid
bounds the result in the range of 0 until 1, it represents the probability of x whether x belongs to
class 1 or 0. Sigmoid makes a decision by thresholding the result, if the result is ≥ 0.5 then x is
classified as 1 otherwise, x is classified as 0.

Artificial Neural Network Structure

An artificial neural network is a bunch of artificial neurons interconnected to each other. Artificial
neural networks (ANNs) learn to solve problems like a human brain. They process information by
filtering it through densely connected artificial neurons. Each connection between neurons can
transmit the signal to one another.
The neurons are structured into several sequential layers. Each neuron of a layer is connected to
every neuron on the previous and the next layer. Every layer received input from the previous
layer, processes it, and feeds it to the next layer. The first layer is called the input layer, it takes
input and feeds them to the next layer. It doesn't have any weight, bias, and activation function.
The last layer is called the output layer, it makes decisions about the data that is being fed. In
between these two layers is called the hidden layer. This is where the computation takes place.
We can stack hidden layers as many as we want to, but there will be a trade-off with the
computation speed.

How Artificial Neural Network Works

An artificial neural network works by processing the input signals through the whole network and
obtain the result on the output layer. This is also known as feedforward. The result then
compared with the ground truth using a function. This function is called the loss function, it is a
measurement that tells us how well our neural network models the data. The higher the loss, the
worse the model.

How Artificial Neural Network Learns

An artificial neural network learns by nudging it’s weight and bias so that it has a better
prediction. The most popular algorithm is gradient descent, it is an iterative process that aims to
minimize the loss function. In other words, it tries to find weights and biases in which if we use
those weights and biases, the loss function will be minimum.
APPLICATIONS OF ANN

1. Data Mining: Discovery of meaningful patterns (knowledge) from large volumes of

data.
2. Expert Systems: A computer program for decision making that simulates
thought process of ahuman expert.
3. Fuzzy Logic: Theory of approximate reasoning.
4. Artificial Life: Evolutionary Computation, Swarm Intelligence.
5. Artificial Immune System: A computer program based on the biological immune
system.
6. Medical: At the moment, the research is mostly on modelling parts of the human
body and recognizing diseases from various scans (e.g. cardiograms, CAT scans,
ultrasonic scans, etc.).Neural networks are ideal in recognizing diseases using
scans since there is no need to provide a specific algorithm on how to identify
the disease. Neural networks learn by example so the details of how to recognize
the disease are not needed. What is needed is a set of examples that are
representative of all the variations of the disease. The quantity of examples is
not as important as the 'quantity'. The examples need to be selected very
carefully if the system is to perform reliably and efficiently.

7. Computer Science: Researchers in quest of artificial intelligence have created

spin offs like dynamic programming, object oriented programming, symbolic
 programming, intelligent storage management systems and many more such
tools. The primary goal of creating an artificial intelligence still remains a distant
dream but people are getting an idea of the ultimate path, which could lead to
it.
8. Aviation: Airlines use expert systems in planes to monitor atmospheric
conditions and system status. The plane can be put on autopilot once a course
is set for the destination.
9. Weather Forecast: Neural networks are used for predicting weather conditions.
Previous data is fed to a neural network, which learns the pattern and uses that
knowledge to predict weather patterns.
10. Neural Networks in business: Business is a diverted field with several general
areas of specialization such as accounting or financial analysis. Almost any
neural network application would fit into one business area or financial analysis.
11. There is some potential for using neural networks for business purposes,
including resource allocation and scheduling.
12. There is also a strong potential for using neural networks for database mining,
which is, searching for patterns implicit within the explicitly stored information
in databases. Most of the funded work in this area is classified as proprietary.
Thus, it is not possible to report on the full extent of the work going on. Most
work is applying neural networks, such as the Hopfield-Tank network for
optimization and scheduling.
13. Marketing: There is a marketing application which has been integrated with a
neural network system. The Airline Marketing Tactician (a trademark
abbreviated as AMT) is a computer system made of various intelligent
technologies including expert systems. A feed forward neural network is
integrated with the AMT and was trained using back-propagation to assist the
marketing control of airline seat allocations. The adaptive neural approach was
amenable to rule expression. Additionally, the application's environment
changed rapidly and constantly, which required a continuously adaptive
solution.
14. Credit Evaluation: The HNC company, founded by Robert Hecht-Nielsen, has
developed several neural network applications. One of them is the Credit Scoring
system which increases the profitability of the existing model up to 27%. The
HNC neural systems were also applied to mortgage screening. A
 neural network automated mortgage insurance under writing system was
developed by the Nestor Company. This system was trained with 5048
applications of which 2597 were certified. The data related to property and
borrower qualifications. In a conservative mode the system agreed on the under
writers on 97% of the cases. In the liberal model the system agreed 84% of the
cases. This is system run on an Apollo DN3000 and used 250K memory while
processinga case file in approximately 1 sec.

ADVANTAGES OF ANN

1. Adaptive learning: An ability to learn how to do tasks based on the data given
for training or initialexperience.
2. Self-Organisation: An ANN can create its own organisation or representation
of the information itreceives during learning time.
3. Real Time Operation: ANN computations may be carried out in parallel, and special
hardware devices are being designed and manufactured which take advantage of this
capability.
4. Pattern recognition: is a powerful technique for harnessing the information in the
data and generalizingabout it. Neural nets learn to recognize the patterns which exist
in the data set.
5. The system is developed through learning rather than programming.. Neural nets
teach themselves the patterns in the data freeing the analyst for more interesting work.
6. Neural networks are flexible in a changing environment. Although neural networks
may take some time to learn a sudden drastic change they are excellent at adapting to
constantly changing information.
7. Neural networks can build informative models whenever conventional approaches
fail. Because neural networks can handle very complex interactions they can easily
model data which is too difficult to model with traditional approaches such as
inferential statistics or programming logic.
8. Performance of neural networks is at least as good as classical statistical modelling,
and better on most problems. The neural networks build models that are more
reflective of the structure of the data in significantly less time.

LIMITATIONS OF ANN

In this technological era everything has Merits and some Demerits in others words
there is a Limitation with every system which makes this ANN technology weak in
some points. The various Limitations of ANN are:-

1) ANN is not a daily life general purpose problem solver.

2) There is no structured methodology available in ANN.
3) There is no single standardized paradigm for ANN development.
4) The Output Quality of an ANN may be unpredictable.
5) Many ANN Systems does not describe how they solve problems.
6) Greater computational burden.
7) Proneness to over fitting.
8) Empirical nature of model development.

ARTIFICIAL NEURAL NETWORK CONCEPTS/TERMINOLOGY

Here is a glossary of basic terms you should be familiar with before learning the details of
neural networks.

Inputs: Source data fed into the neural network, with the goal of making a decision or
prediction about the data. Inputs to a neural network are typically a set of real values;
each value is fed into one of the neurons in the input layer.
Training Set: A set of inputs for which the correct outputs are known, used to train the
neural network.
Outputs : Neural networks generate their predictions in the form of a set of real values
or booleandecisions. Each output value is generated by one of the neurons in the
output layer.
Neuron/perceptron: The basic unit of the neural network. Accepts an input and generates
a prediction.
Each neuron accepts part of the input and passes it through the activation function.
Common activation functions are sigmoid, TanH and ReLu. Activation functions help
generate output values within an acceptable range, and their non-linear form is crucial
for training the network.

Weight Space: Each neuron is given a numeric weight. The weights, together with
the activation function, define each neuron’s output. Neural networks are trained by
fine-tuning weights, to discover the optimal set of weights that generates the most
accurate prediction.
Forward Pass: The forward pass takes the inputs, passes them through the network
and allows each neuron to react to a fraction of the input. Neurons generate their
 outputs and pass them on to the nextlayer, until eventually the network generates an
output.
Error Function: Defines how far the actual output of the current model is from the
correct output. When training the model, the objective is to minimize the error function
and bring output as close as possible to the correct value.

Backpropagation: In order to discover the optimal weights for the neurons, we

perform a backward pass, moving back from the network’s prediction to the neurons
that generated that prediction. This is called backpropagation. Backpropagation
tracks the derivatives of the activation functions in each successive neuron, to find
weights that bring the loss function to a minimum, which will generate the best
prediction. This is a mathematical process called gradient descent.
Bias and Variance: When training neural networks, like in other machine learning
techniques, we try to balance between bias and variance. Bias measures how well the
model fits the training set—able to correctly predict the known outputs of the training
examples. Variance measures how well the model works with unknown inputs that
were not available during training. Another meaning of bias is a “ bias neuron” which
is used in every layer of the neural network. The bias neuron holds the number 1, and
makes it possible to move the activation function up, down, left and right on the
number graph.
Hyperparameters: A hyper parameter is a setting that affects the structure or operation
of the neural network. In real deep learning projects, tuning hyper parameters is the
primary way to build a network that provides accurate predictions for a certain
problem. Common hyper parameters include the number of hidden layers, the
activation function, and how many times (epochs) training should be repeated.

Supervised learning: Supervised learning, as the name indicates, has the presence of a supervisor
as a teacher. Basically supervised learning is when we teach or train the machine using data that
is well-labelled. Which means some data is already tagged with the correct answer. After that,
the machine is provided with a new set of examples(data) so that the supervised learning
algorithm analyses the training data(set of training examples) and produces a correct outcome
from labeled data.
For instance, suppose you are given a basket filled with different kinds of fruits. Now the first
step is to train the machine with all the different fruits one by one like this:
• If the shape of the object is rounded and has a depression at the top, is red in color, then it
will be labeled as –Apple.
• If the shape of the object is a long curving cylinder having Green-Yellow color, then it will be
labeled as –Banana.
Now suppose after training the data, you have given a new separate fruit, say Banana from the
basket, and asked to identify it.

Since the machine has already learned the things from previous data and this time has to use it
wisely. It will first classify the fruit with its shape and color and would confirm the fruit name as
BANANA and put it in the Banana category. Thus the machine learns the things from training
data(basket containing fruits) and then applies the knowledge to test data(new fruit).
Supervised learning is classified into two categories of algorithms:
• Classification: A classification problem is when the output variable is a category, such as “Red”
or “blue” , “disease” or “no disease”.
• Regression: A regression problem is when the output variable is a real value, such as “dollars”
or “weight”.
Supervised learning deals with or learns with “labeled” data. This implies that some data is
already tagged with the correct answer.
Types:-
• Regression
• Logistic Regression
• Classification
• Naive Bayes Classifiers
• K-NN (k nearest neighbors)
• Decision Trees
• Support Vector Machine
Advantages:-
• Supervised learning allows collecting data and produces data output from previous
experiences.
• Helps to optimize performance criteria with the help of experience.
• Supervised machine learning helps to solve various types of real-world computation
problems.
• It performs classification and regression tasks.
• It allows estimating or mapping the result to a new sample.
• We have complete control over choosing the number of classes we want in the training data.
Disadvantages:-
• Classifying big data can be challenging.
• Training for supervised learning needs a lot of computation time. So, it requires a lot of time.
• Supervised learning cannot handle all complex tasks in Machine Learning.
• Computation time is vast for supervised learning.
• It requires a labelled data set.
• It requires a training process.

Unsupervised learning
Unsupervised learning is the training of a machine using information that is neither classified nor
labeled and allowing the algorithm to act on that information without guidance. Here the task of
the machine is to group unsorted information according to similarities, patterns, and differences
without any prior training of data.
Unlike supervised learning, no teacher is provided that means no training will be given to the
machine. Therefore the machine is restricted to find the hidden structure in unlabeled data by
itself.
For instance, suppose it is given an image having both dogs and cats which it has never seen.
 Thus the machine has no idea about the features of dogs and cats so we can’t categorize it as
‘dogs and cats ‘. But it can categorize them according to their similarities, patterns, and
differences, i.e., we can easily categorize the above picture into two parts. The first may contain
all pics having dogs in them and the second part may contain all pics having cats in them. Here
you didn’t learn anything before, which means no training data or examples.
It allows the model to work on its own to discover patterns and information that was previously
undetected. It mainly deals with unlabelled data.
Unsupervised learning is classified into two categories of algorithms:
• Clustering: A clustering problem is where you want to discover the inherent groupings in the
data, such as grouping customers by purchasing behavior.
• Association: An association rule learning problem is where you want to discover rules that
describe large portions of your data, such as people that buy X also tend to buy Y.
Types of Unsupervised Learning:-
Clustering
1. Exclusive (partitioning)
2. Agglomerative
3. Overlapping
4. Probabilistic
Clustering Types:-
1. Hierarchical clustering
2. K-means clustering

Advantages of unsupervised learning:

• It does not require training data to be labeled.

• Dimensionality reduction can be easily accomplished using unsupervised learning.
• Capable of finding previously unknown patterns in data.
• Flexibility: Unsupervised learning is flexible in that it can be applied to a wide variety of
problems, including clustering, anomaly detection, and association rule mining.
• Exploration: Unsupervised learning allows for the exploration of data and the discovery of
novel and potentially useful patterns that may not be apparent from the outset.
• Low cost: Unsupervised learning is often less expensive than supervised learning because it
doesn’t require labeled data, which can be time-consuming and costly to obtain.

Disadvantages of unsupervised learning :

• Difficult to measure accuracy or effectiveness due to lack of predefined answers during

training.
• The results often have lesser accuracy.
• The user needs to spend time interpreting and label the classes which follow that
classification.
• Lack of guidance: Unsupervised learning lacks the guidance and feedback provided by labeled
data, which can make it difficult to know whether the discovered patterns are relevant or
useful.
• Sensitivity to data quality: Unsupervised learning can be sensitive to data quality, including
missing values, outliers, and noisy data.
• Scalability: Unsupervised learning can be computationally expensive, particularly for large
datasets or complex algorithms, which can limit its scalability.

Supervised vs. Unsupervised Machine Learning:

Unsupervised machine
Parameters Supervised machine learning
learning

Algorithms are trained using labeled Algorithms are used against data that
Input Data
data. is not labeled

Computational
Simpler method Computationally complex
Complexity

Accuracy Highly accurate Less accurate

No. of classes No. of classes is known No. of classes is not known

Data Analysis Uses offline analysis Uses real-time analysis of data

Linear and Logistics regression,

K-Means clustering, Hierarchical
Random forest,
Algorithms used clustering,
Support Vector Machine, Neural
Apriori algorithm, etc.
Network, etc.

Output Desired output is given. Desired output is not given.

Training data Use training data to infer model. No training data is used.

It is not possible to learn larger and It is possible to learn larger and more
Complex model more complex models than with complex models with unsupervised
supervised learning. learning.

Model We can test our model. We can not test our model.

Called as Supervised learning is also called Unsupervised learning is also called

 classification. clustering.

Example: Optical character

Example Example: Find a face in an image.
recognition.

PERCEPTRON

One type of ANN system is based on a unit called a perceptron. Perceptron is a

single layer neural network.

Figure: A perceptron

A perceptron takes a vector of real-valued inputs, calculates a linear combination

of these inputs, then outputs a 1 if the result is greater than some threshold and -1
otherwise.
Given inputs x through x, the output O(x1, . . . , xn) computed by the perceptron is
 Where, each wi is a real-valued constant, or weight, that determines the
contribution of input xi to the perceptron output.
-w0 is a threshold that the weighted combination of inputs w1x1 + . . . + wnxn must
surpass in order for the perceptron to output a 1.

Representational Power of Perceptrons

The perceptron can be viewed as representing a hyperplane decision surface in

the n- dimensional space of instances (i.e., points)
The perceptron outputs a 1 for instances lying on one side of the hyperplane and
outputs a -1 for instances lying on the other side, as illustrated in below figure

Perceptrons can represent all of the primitive Boolean functions AND, OR, NAND (~ AND),
and NOR (~OR)
Example: Representation of AND functions
If A=0 & B=0 → 0*0.6 + 0*0.6 = 0.
This is not greater than the threshold of 1, so the output = 0.
If A=0 & B=1 → 0*0.6 + 1*0.6 = 0.6.
This is not greater than the threshold, so the output = 0.
If A=1 & B=0 → 1*0.6 + 0*0.6 = 0.6.
This is not greater than the threshold, so the output = 0.
If A=1 & B=1 → 1*0.6 + 1*0.6 = 1.2.
This exceeds the threshold, so the output = 1.
Drawback of perceptron
The perceptron rule finds a successful weight vector when the training examples
are linearly separable, it can fail to converge if the examples are not linearly
separable

The Perceptron Training Rule

The learning problem is to determine a weight vector that causes the perceptron to
produce the correct + 1 or - 1 output for each of the given training examples.

To learn an acceptable weight vector

Begin with random weights, then iteratively apply the perceptron to each training
example, modifying the perceptron weights whenever it misclassifies an example.
This process is repeated, iterating through the training examples as many times as
needed until the perceptron classifies all training examples correctly.
Weights are modified at each step according to the perceptron training rule,
which revises the weight wi associated with input xi according to the rule.
 Drawback:
The perceptron rule finds a successful weight vector when the training examples are linearly
separable, it can fail to converge if the examples are not linearly separable.

Problem 1

Truth Table of OR Logical GATE is,

Weights w1 = 0.6, w2 = 0.6, Threshold = 1 and Learning Rate n = 0.5 are given
For Training Instance 1: A=0, B=0 and Target = 0

wi.xi = 0*0.6 + 0*0.6 = 0

This is not greater than the threshold of 1, so the output = 0. Here the target is same as
calculated output.

For Training Instance 2: A=0, B=1 and Target = 1

wi.xi = 0*0.6 + 1*0.6 = 0.6

This is not greater than the threshold of 1, so the output = 0. Here the target does not match
with calculated output.

Now,

Weights w1 = 0.6, w2 = 1.1, Threshold = 1 and Learning Rate n = 0.5 are given

For Training Instance 1: A=0, B=0 and Target = 0

wi.xi = 0*0.6 + 0*1.1 = 0

This is not greater than the threshold of 1, so the output = 0. Here the target is same as
calculated output.

For Training Instance 2: A=0, B=1 and Target = 1

wi.xi = 0*0.6 + 1*1.1 = 1.1

This is greater than the threshold of 1, so the output = 1. Here the target is same as calculated
output.

For Training Instance 3: A=1, B=0 and Target = 1

wi.xi = 1*0.6 + 0*1.1 = 0.6

This is not greater than the threshold of 1, so the output = 0. Here the target does not match
with calculated output.

Now,

Weights w1 = 1.1, w2 = 1.1, Threshold = 1 and Learning Rate n = 0.5 are given

For Training Instance 1: A=0, B=0 and Target = 0

wi.xi = 0*2.2 + 0*1.1 = 0

This is not greater than the threshold of 1, so the output = 0. Here the target is same as
calculated output.

For Training Instance 2: A=0, B=1 and Target = 1

wi.xi = 0*1.1 + 1*1.1 = 1.1

This is greater than the threshold of 1, so the output = 0. Here the target is same as calculated
output.

For Training Instance 3: A=1, B=0 and Target = 1

wi.xi = 1*1.1 + 0*1.1 = 1.1

This is greater than the threshold of 1, so the output = 1. Here the target is same as calculated
output.

For Training Instance 4: A=1, B=1 and Target = 1

wi.xi = 1*1.1 + 1*1.1 = 2.2

This is greater than the threshold of 1, so the output = 1. Here the target is same as calculated
output.

Final wieghts w1 = 1.1, w2 = 1.1 Threshold = 1 and Learning Rate n = 0.5.

BRIEFLY EXPLAIN THE ADALINE MODEL OF ANN.

ADALINE (Adaptive Linear Neuron or later Adaptive Linear Element) is an early single-
layer artificial neural network and the name of the physical device that implemented
this network. The network uses memistors. It was developed by Professor Bernard
Widrow and his graduate student Ted Hoff at Stanford University in 1960. It is based
on the McCulloch–Pitts neuron. It consists of a weight, a bias and a summation function.
The difference between Adaline and the standard (McCulloch–Pitts) perceptron is that
in the learning phase, the weights are adjusted according to the weighted sum of the
inputs (the net). In the standard perceptron, the net is passed to the activation (transfer)
function and the function's output is used for adjusting the weights. Some important
points about Adaline are as follows:
It uses bipolar activation function.
It uses delta rule for training to minimize the Mean-Squared Error (MSE)
between the actual outputand the desired/target output.
The weights and the bias are adjustable.

Architecture of ADALINE network: The basic structure of Adaline is similar to perceptron

having an extrafeedback loop with the help of which the actual output is compared with
the desired/target output. After comparison on the basis of training algorithm, the
weights and bias will be updated.

Architecture of ADALINE: The basic structure of Adaline is similar to perceptron

having an extra feedback loop with the help of which the actual output is compared

with the desired/target output. After comparison on the basis of training algorithm,
the weights and bias will be updated.

Training Algorithm of ADALINE:

Step 1 − Initialize the following to start the training:
Weights
Bias
Learning rate α

For easy calculation and simplicity, weights and bias must be set equal to 0 and the
learning rate must be set equal to 1.

Step 2 − Continue step 3-8 when the stopping

condition is not true.Step 3 − Continue step 4-6

for every bipolar training pair s : t.

Step 4 − Activate each input unit as follows:

xi = si(i=1 to n)

Step 5 − Obtain the net input with the following relation:

𝑛
𝑦i = 𝑏 + ∑ 𝗑i wi
i

Here ‘b’ is bias and ‘n’ is the total number of input neurons.

Step 6 − Apply the following activation function to obtain the final output:

( ) 1, iƒ 𝑦i𝑛 ≥ 0
−1, iƒ 𝑦i𝑛 < 0

Step 7 − Adjust the weight and bias as follows :

Case 1 − if y ≠ t then, wi(new) = wi(old)+α(t−yin)xi

b(new) = b(old)+α(t−yin)

Case 2 − if y = t then, wi(new) = wi(old)

 b(new) = b(old)

Here ‘y’ is the actual output and ‘t’ is the desired/target output. (t−yin) is the computed
error.

Step 8 − Test for the stopping condition, which will happen when there is no change
in weight or thehighest weight change occurred during training is smaller than the
specified tolerance.

EXPLAIN MULTIPLE ADAPTIVE LINEAR NEURONS (MADALINE).

Madaline which stands for Multiple Adaptive Linear Neuron, is a network which
consists of many Adalines in parallel. It will have a single output unit.. training
algorithm is based on a principle called "minimal disturbance". It proceeds by looping
over training examples, then for each example, it:
finds the hidden layer unit (ADALINE classifier) with the lowest
confidence in its prediction,tentatively flips the sign of the unit,
accepts or rejects the change based on whether the network's error is reduced,
stops when the error is zero.

Some important points about Madaline are as follows:

It is just like a multilayer perceptron, where Adaline will act as a hidden unit
between the input andthe Madaline layer.
The weights and the bias between the input and Adaline layers, as in
we see in the Adalinearchitecture, are adjustable.
The Adaline and Madaline layers have fixed weights and bias of 1.
Training can be done with the help of Delta rule.

BRIEFLY EXPLAIN THE ARCHITECTURE OF MADALINE

MADALINE (Many ADALINE) is a three-layer (input, hidden, output), fully connected,

feed-forward artificial neural network architecture for classification that uses ADALINE
units in its hidden and output layers, i.e. its activation function is the sign function. The
three-layer network uses memistors. The architecture of Madaline consists of “n”
neurons of the input layer, “m” neurons of the Adaline layer, and 1 neuron of the
Madaline layer. The Adaline layer can be considered as the hidden layer as it is between
the input layer and the output layer, i.e. the Madaline layer.
Training Algorithm of MADALINE

By now we know that only the weights and bias between the input and the Adaline
layer are to beadjusted, and the weights and bias between the Adaline and the
Madaline layer are fixed.

Step 1 − Initialize the following to start the training:

Weights
Bias
Learning rate α
For easy calculation and simplicity, weights and bias must be set equal to 0 and the
learning rate must be set equal to 1.

Step 2 − Continue step 3-8 when the stopping

condition is not true.Step 3 − Continue step 4-6
for every bipolar training pair s:t.
Step 4 − Activate each input unit as follows:
xi = si(I =1 to n)

Step 5 − Obtain the net input at each hidden layer, i.e. the Adaline layer with the
following relation:
𝑛
 Oi𝑛j = 𝑏j + ∑ 𝗑i wij j = 1 𝑡𝑜 𝑚
i
Here ‘b’ is bias and ‘n’ is the total number of input neurons.

Step 6 − Apply the following activation function to obtain the final output at the
Adaline and the Madaline Layer:

(𝑦i ) = {
1, i𝑓 𝗑 ≥ 0
−1, i𝑓 𝗑 < 0}

Output at the hidden

Adaline unit Qj=f(Qinj)
Final output of the
network y = f(yin)
i.e.
𝑚
𝑦i𝑛j = 𝑏0 + ∑ 𝑄j 𝑣j
j=1

Step 7 − Calculate the error and adjust the

weights as follows –Case 1 − if y ≠ t

and t = 1 then,
wij(new) = wij(old)+α(1−Qinj)xi
bj(new) = bj(old)+α(1−Qinj)
In this case, the weights would be updated on Qj where the net input is close to 0
because t = 1.

Case 2 − if y ≠ t and t = -1 then,

wik(new) =
wik(old)+α(−1
−Qink)xi
bk(new) =
bk(old)+α(−1−
Qink)

In this case, the weights would be updated on Qk where the net input is
positive because t = -1.Here ‘y’ is the actual output and ‘t’ is the
desired/target output.
 Case 3 − if y = t, then there would be no change in weights.

Step 8 − Test for the stopping condition, which will happen when there is no change
in weight or thehighest weight change occurred during training is smaller
than the specified tolerance.

Backpropagation:

Backpropagation is a widely used algorithm for training feedforward neural networks. It

computes the gradient of the loss function with respect to the network weights. It is very
efficient, rather than naively directly computing the gradient concerning each weight. This
efficiency makes it possible to use gradient methods to train multi-layer networks and update
weights to minimize loss; variants such as gradient descent or stochastic gradient descent are
often used.
The backpropagation algorithm works by computing the gradient of the loss function with
respect to each weight via the chain rule, computing the gradient layer by layer, and iterating
backward from the last layer to avoid redundant computation of intermediate terms in the chain
rule.
Working of Backpropagation:
Neural networks use supervised learning to generate output vectors from input vectors that the
network operates on. It Compares generated output to the desired output and generates an
error report if the result does not match the generated output vector. Then it adjusts the weights
according to the bug report to get your desired output.

HOW BACKPROPAGATION WORKS?

1. Forward pass—weights are initialized and inputs from the training set are
fed into thenetwork. The forward pass is carried out and the model
generates its initial prediction.
2. Error function—the error function is computed by checking how far away the
prediction isfrom the known true value.
3. Backpropagation with gradient descent—the backpropagation algorithm
calculates how much the output values are affected by each of the weights in
the model. To do this, it calculates partial derivatives, going back from the error
function to a specific neuron and its weight. This provides complete traceability
from total errors, back to a specific weight whichcontributed to that error. The
result of backpropagation is a set of weights that minimize theerror function.
4. Weight update—weights can be updated after every sample in the training
set, but this is usually not practical. Typically, a batch of samples is run in one
 big forward pass, and then backpropagation performed on the aggregate
5. result. The batch size and number of batchesused in training, called iterations,
are important hyperparameters that are tuned to get thebest results. Running
the entire training set through the backpropagation process is called an epoch.

Backpropagation Algorithm:

Step 1: Inputs X, arrive through the preconnected path.

Step 2: The input is modeled using true weights W. Weights are usually chosen randomly.
Step 3: Calculate the output of each neuron from the input layer to the hidden layer to the
output layer.

Step 4: Calculate the error in the outputs

Backpropagation Error= Actual Output – Desired Output

Step 5: From the output layer, go back to the hidden layer to adjust the weights to reduce the
error.
Step 6: Repeat the process until the desired output is achieved.
 Parameters :
• x = inputs training vector x=(x1,x2,........... xn).
• t = target vector t=(t1,t2… ...........tn).
• δk = error at output unit.
• δj = error at hidden layer.
• α = learning rate.
• V0j = bias of hidden unit j.

Need for Backpropagation:

Backpropagation is “backpropagation of errors” and is very useful for training neural networks.
It’s fast, easy to implement, and simple. Backpropagation does not require any parameters to be
set, except the number of inputs. Backpropagation is a flexible method because no prior
knowledge of the network is required.

Advantages:

• It is simple, fast, and easy to program.

• Only numbers of the input are tuned, not any other parameter.
• It is Flexible and efficient.
• No need for users to learn any special functions.

Disadvantages:

• It is sensitive to noisy data and irregularities. Noisy data can lead to inaccurate results.
• Performance is highly dependent on input data.
• Spending too much time training.

Associative memory is also known as content addressable memory (CAM) or

associative storage or associative array. It is a special type of memory that is optimized
for performing searches through data, as opposed to providing a simple direct access
to the data based on the address.
it can store the set of patterns as memories when the associative memory is being
presented with a key pattern, it responds by producing one of the stored pattern which
closely resembles or relates to the key pattern.
it can be viewed as data correlation here.
input data is correlated with that of stored data in the CAM.
it forms of two type:
1. auto associative memory network : An auto-associative memory network, also known
as a recurrent neural network, is a type of associative memory that is used to recall a
 pattern from partial or degraded inputs. In an auto-associative network, the output of
the network is fed back into the input, allowing the network to learn and remember
the patterns it has been trained on. This type of memory network is commonly used
in applications such as speech and image recognition, where the input data may be
incomplete or noisy.
2. hetero associative memory network : A hetero-associative memory network is a type of
associative memory that is used to associate one set of patterns with another. In a
hetero-associative network, the input pattern is associated with a different output
pattern, allowing the network to learn and remember the associations between the two
sets of patterns. This type of memory network is commonly used in applications such
as data compression and data retrieval.

How Does Associative Memory Work?

In conventional memory, data is stored in specific locations, called addresses, and retrieved by
referencing those addresses. In associative memory, data is stored together with additional tags or
metadata that describe its content. When a search is performed, the associative memory compares
the search query with the tags of all stored data, and retrieves the data that matches the query.
Associative memory is designed to quickly find matching data, even when the search query is
incomplete or imprecise. This is achieved by using parallel processing techniques, where multiple
search queries can be performed simultaneously. The search is also performed in a single step, as
opposed to conventional memory where multiple steps are required to locate the data.
Applications of Associative memory :-
1. It can be only used in memory allocation format.
2. It is widely used in the database management systems, etc.
3. Networking: Associative memory is used in network routing tables to quickly find the path to
a destination network based on its address.
4. Image processing: Associative memory is used in image processing applications to search for
specific features or patterns within an image.
5. Artificial intelligence: Associative memory is used in artificial intelligence applications such
as expert systems and pattern recognition.
6. Database management: Associative memory can be used in database management systems to
quickly retrieve data based on its content.
Advantages of Associative memory :-
1. It is used where search time needs to be less or short.
2. It is suitable for parallel searches.
3. It is often used to speedup databases.
4. It is used in page tables used by the virtual memory and used in neural networks.

Disadvantages of Associative memory :-

1. It is more expensive than RAM.
2. Each cell must have storage capability and logical circuits for matching its content with
external argument.

Associate Memory Network EXAMPLES

An associate memory network refers to a content addressable memory structure that

associates a relationship between the set of input patterns and output patterns. A content
addressable memory structure is a kind of memory structure that enables the recollection
of data based on the intensity of similarity between the input pattern and the patterns
stored in the memory.

Understand this concept with an example:

The figure given below illustrates a memory containing the names of various people. If
the given memory is content addressable, the incorrect string "Albert Einstein" as a key
is sufficient to recover the correct name "Albert Einstein."

In this condition, this type of memory is robust and fault-tolerant because of this type of
memory model, and some form of error-correction capability.

Note: An associate memory is obtained by its content, adjacent to an explicit address in

the traditional computer memory system. The memory enables the recollection of
information based on incomplete knowledge of its contents.

There are two types of associate memory- an auto-associative memory and hetero
associative memory.
 Auto-associative memory:

An auto-associative memory recovers a previously stored pattern that most closely relates
to the current pattern. It is also known as an auto-associative correlator.

Consider x[1], x[2], x[3],….. x[M], be the number of stored pattern vectors, and
let x[m] be the element of these vectors, showing characteristics obtained from the
patterns. The auto-associative memory will result in a pattern vector x[m] when putting a
noisy or incomplete version of x[m].

Hetero-associative memory:

In a hetero-associate memory, the recovered pattern is generally different from the input
pattern not only in type and format but also in content. It is also known as a
hetero-associative correlator.
Consider we have a number of key response pairs {a(1), x(1)}, {a(2),x(2)},…..,{a(M),
x(M)}. The hetero-associative memory will give a pattern vector x(m) when a noisy or
incomplete version of the a(m) is given.

Neural networks are usually used to implement these associative memory models
called neural associative memory (NAM).

The linear associate is the easiest artificial neural associative memory.

These models follow distinct neural network architecture to memorize data.

Working of Associative Memory:

Associative memory is a depository of associated pattern which in some form. If the

depository is triggered with a pattern, the associated pattern pair appear at the output.
The input could be an exact or partial representation of a stored pattern.

If the memory is produced with an input pattern, may say α, the associated pattern ω is
recovered automatically.

Training Algorithms for pattern association

Learning rule is a method or a mathematical logic. It helps a Neural Network to learn from
the existing conditions and improve its performance. Thus learning rules updates the
weights and bias levels of a network when a network simulates in a specific data
environment. Applying learning rule is an iterative process. It helps a neural network to
learn from the existing conditions and improve its performance.

The different learning rules in the Neural network are:

 Hebbian learning rule – It identifies, how to modify the weights of nodes of a network.

1. Hebbian Learning Rule: The Hebbian rule was the first learning rule. In 1949 Donald Hebb
developed it aslearning algorithm of the unsupervised neural network. We can use it to
identify how to improve the weights of nodes of a network. The Hebb learning rule assumes
that – If two neighbor neurons activated and deactivated at the same time, then the weight
connecting these neurons should increase. At the start, values of all weights are set to zero.
This learning rule can be used for both soft- and hard-activation functions. Since desired
responses of neurons are not used in the learning procedure, this is the unsupervised
learning rule. The absolute values of the weights are usually proportional to the learning
time, which is undesired.

Mathematical Formula of Hebb Learning Rule.

Hebb Rule for Pattern Association:-The Hebb rule is the simplest and most common method of
determining the weights for an associative memory neural net.-
we denote our training vector pairs (input training-target output vectors) as
s:t.

We then denote our testing input vector as x,which may or may not be the same as one of the
training input vectors.
-In the training algorithm of hebb rule the weights initially adjusted to 0, then updated using
the following formula:

In the training algorithm of hebb rule the weights initially adjusted to 0, then updated using the
following

formula: wij(new) =wij(old)+ xiyj ; (i = 1, . . . ,n; j= 1, . . . , m): where, xi = si yj =t

2. Delta Learning Rule: Developed by Widrow and Hoff, the delta rule, is one of the most
common learning rules. It depends on supervised learning. This rule states that the modification
in sympatric weight of a node is equal to the multiplication of error and the input. In Mathematical
form the delta rule is as follows:

Mathematical Formula of Delta Learning Rule

For a given input vector, compare the output vector is the correct answer. If the difference
is zero, no learning takes place; otherwise, adjusts its weights to reduce this difference.
 The change in weight from ui to uj is: dwij = r* ai * ej. where r is the learning rate, ai
represents the activation of ui and ej is the differencebetween the expected output and the
actual output of uj. If the set of input patterns form an independent set then learn arbitrary
associations using the delta rule.
It has seen that for networks with linear activation functions and with no
hidden units. The error squared vs. the weight graph is a paraboloid in n-space. Since the
proportionality constant is negative, the graph of such a function is concave upward and
has the least value. The vertex of this paraboloid represents the point where it reduces the
error. The weight vector corresponding to this pointis then the ideal weight vector. We can
use the delta learning rule with both single output unit and several output units. While
applying the delta rule assume that the error can be directly measured. The aim of applying
the delta rule is to reduce the difference between the actual and expected output that is the
error.

BIDIRECTIONAL ASSOCIATIVE MEMORY

Bidirectional Associative Memory (BAM) is a recurrent neural network (RNN) of a special type, initially
proposed by Bart Kosko, in the early 1980s,

Recurrent Neural Network (RNN)

Recurrent Neural Network(RNN) is a type of Neural Network where the output from the previous step
is fed as input to the current step. In traditional neural networks, all the inputs and outputs are
independent of each other, but in cases when it is required to predict the next word of a sentence, the
previous words are required and hence there is a need to remember the previous words. Thus RNN
came into existence, which solved this issue with the help of a Hidden Layer. The main and most
important feature of RNN is its Hidden state, which remembers some information about a sequence.
The state is also referred to as Memory State since it remembers the previous input to the network. It
uses the same parameters for each input as it performs the same task on all the inputs or hidden layers
to produce the output.

Bidirectional Associative Memory (BAM) is a supervised learning model in Artificial Neural Network.
This is hetero-associative memory, for an input pattern, it returns another pattern which is potentially
of a different size. This phenomenon is very similar to the human brain. Human memory is necessarily
associative. It uses a chain of mental associations to recover a lost memory like associations of faces
with names, in exam questions with answers, etc.
In such memory associations for one type of object with another, a Recurrent Neural Network (RNN) is
needed to receive a pattern of one set of neurons as an input and generate a related, but different,
output pattern of another set of neurons.

Why BAM is required?

The main objective to introduce such a network model is to store hetero-associative pattern pairs.
This is used to retrieve a pattern given a noisy or incomplete pattern.

BAM Architecture:
The architecture of BAM network consists of two layers of neurons which are connected by directed
weighted pare interconnecrions. The network dynamics involve two layers of interaction. The BAM
network iterates by sending the signals back and forth between the two layers until all the neurons reach
equilibrium. The weights associated with the network are bidirectional. Thus, BAM can respond to the
inputs in either layer.

The BAM models are rather efficient when deployed as a part of an AI-based decision-making process, inferring the

solution to a specific data analysis problem, based on various associations of many interrelated data.

Generally, the BAM model can be used for a vast of applications, such as:

• Classification and clustering data

• Incomplete data augmentation

• Recovering damaged or corrupted data

The BAM models are very useful whenever the varieties of knowledge, acquired by the ANNs, are not enough for
processing the data, introduced to an AI for analysis.

For example, the prediction of words missed out from incomplete texts with ANN, basically requires that
the associations of words-to-sentences are stored in the ANN’s memory. However, this would incur an
incorrect prediction, because the same missing words might occur in more than one incomplete
sentence. In this case, using the BAM provides an ability to store and recall all possible associations of the
data entities, such as words-to-sentences, sentences-to-words, words-to-words, and sentences-to-
sentences, and vice versa. This, in turn, notably increases the quality of prediction.

Hopfield Network:

Hopfield network is a special kind of neural network whose response is different from other neural
networks. It is calculated by converging iterative process. It has just one layer of neurons relating to the
size of the input and output, which must be the same. When such a network recognizes, for example,
digits, we present a list of correctly rendered digits to the network. Subsequently, the network can
transform a noise input to the relating perfect output.

In 1982, John Hopfield introduced an artificial neural network to collect and retrieve memory like the
human brain. Here, a neuron is either on or off the situation. The state of a neuron(on +1 or off 0) will be
restored, relying on the input it receives from the other neuron. A Hopfield network is at first prepared to
store various patterns or memories. Afterward, it is ready to recognize any of the learned patterns by
uncovering partial or even some corrupted data about that pattern, i.e., it eventually settles down and
restores the closest pattern. Thus, similar to the human brain, the Hopfield model has stability in pattern
recognition.

Introduction to Hopfield Network

A Hopfield network is a particular type of single-layered neuron network. Dr. John J. Hopfield invented it
in 1982. These networks were introduced to collect and retrieve memory and store various patterns.
Also, auto-association and optimization of the task can be done using these networks. In this network,
each node is fully connected(recurrent) to other nodes. These nodes exist only in two states: ON
(1) or OFF (0). These states can be restored based on the input received from other nodes. Unlike other
neural networks, the output of the Hopfield network is finite. Also, the input and output sizes must be
the same in these networks. .

The Hopfield network consists of associative memory. This memory allows the system to retrieve the
memory using an incomplete portion. The network can restore the closest pattern using the data
captured in associative memory. This feature of Hopfield networks makes it a good candidate for
pattern recognition.
Associative memory is a content addressable memory that establishes a relation between the input
vector and the output target vector. It enables the reallocation of data stored in the memory based on
its similarity with the input vector.
The Hopfield networks are categorized into two categories. These are:

Discrete Networks
These networks give any of the two discrete outputs. Based on the output received, further two types:
1. Binary: In this type, the output is either 0 or 1.
2. Bipolar: In bipolar networks, the output is either -1 (When output < 0) or 1 (When output > 0)

Continuous Networks
Instead of receiving binary or bipolar output, the output value lies between 0 and 1.
The Architecture of Hopfield Network
The architecture of the Hopfield network consists of the following elements:
• Individual nodes preserve their states until required an update.
• The node to be updated is selected randomly.
• Each node is connected to all other nodes except itself.
• The state of each node is either 0/1 or 1/-1.
• The Hopfield network structure is symmetric, i.e., Wij = Wji for all i's and j's.

The representation of the sample architecture of the Hopfield network having three nodes is as follows:

In the above diagram, each symbol represents:

x1, x2, x3 - represents the input.
y1, y2, y3 - represents output obtained from each node.
Wij - represents the weight associated with the connection from i to j.

Energy Function in Hopfield Network

In Hopfield networks, there are two different types of updations.
• Synchronous: Updating all the nodes simultaneously each time.
• Asynchronous: Updating only one node at a time. That node is selected randomly or based on specific rules.
In asynchronous updation, each state of Hopfield networks is associated with an energy value. The value is obtained from a function, and
that function is named an energy function. This function can decrease or remain unchanged during updation. This energy function of the
Hopfield network is defined as:

Where Wij = weight of the connection between i to j

Xi = value of input i
Xj = value of input j

A network is considered to be in a stable state if the energy function tends to be minimum. .

 Unit II

UNIT-II Unsupervised Learning Network- Introduction, Fixed Weight Competitive Nets, Maxnet,
Hamming Network, Kohonen Self-Organizing Feature Maps, Learning Vector Quantization, Counter
Propagation Networks, Adaptive Resonance Theory Networks. Special Networks-Introduction to various
networks.

Unsupervised Learning Network

Unsupervised learning

Unsupervised learning is the training of a machine using information that is neither classified nor
labeled and allowing the algorithm to act on that information without guidance. Here the task of
the machine is to group unsorted information according to similarities, patterns, and differences
without any prior training of data.
Unlike supervised learning, no teacher is provided that means no training will be given to the
machine. Therefore the machine is restricted to find the hidden structure in unlabeled data by
itself.
For instance, suppose it is given an image having both dogs and cats which it has never seen.

Thus the machine has no idea about the features of dogs and cats so we can’t categorize it as
‘dogs and cats ‘. But it can categorize them according to their similarities, patterns, and
differences, i.e., we can easily categorize the above picture into two parts. The first may contain
all pics having dogs in them and the second part may contain all pics having cats in them. Here
you didn’t learn anything before, which means no training data or examples.

It allows the model to work on its own to discover patterns and information that was previously
undetected. It mainly deals with unlabelled data.
Unsupervised learning is classified into two categories of algorithms:

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• Clustering: A clustering problem is where you want to discover the inherent groupings in the
data, such as grouping customers by purchasing behavior.
• Association: An association rule learning problem is where you want to discover rules that
describe large portions of your data, such as people that buy X also tend to buy Y.
Types of Unsupervised Learning:-
Clustering

1. Exclusive (partitioning)
2. Agglomerative
3. Overlapping
4. Probabilistic

Clustering Types:-

1. Hierarchical clustering
2. K-means clustering

Advantages of unsupervised learning:

• It does not require training data to be labeled.

• Dimensionality reduction can be easily accomplished using unsupervised learning.
• Capable of finding previously unknown patterns in data.
• Flexibility: Unsupervised learning is flexible in that it can be applied to a wide variety of
problems, including clustering, anomaly detection, and association rule mining.
• Exploration: Unsupervised learning allows for the exploration of data and the discovery of
novel and potentially useful patterns that may not be apparent from the outset.
• Low cost: Unsupervised learning is often less expensive than supervised learning because it
doesn’t require labeled data, which can be time-consuming and costly to obtain.

Disadvantages of unsupervised learning :

• Difficult to measure accuracy or effectiveness due to lack of predefined answers during

training.
• The results often have lesser accuracy.
• The user needs to spend time interpreting and label the classes which follow that classification.
• Lack of guidance: Unsupervised learning lacks the guidance and feedback provided by labeled
data, which can make it difficult to know whether the discovered patterns are relevant or
useful.
• Sensitivity to data quality: Unsupervised learning can be sensitive to data quality, including
missing values, outliers, and noisy data.

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• Scalability: Unsupervised learning can be computationally expensive, particularly for large
datasets or complex algorithms, which can limit its scalability.

This learning process is independent. During the training of ANN under unsupervised
learning, the input vectors of similar type are combined to form clusters. When a new
input pattern is applied, then the neural network gives an output response indicating the
class to which input pattern belongs. In this, there would be no feedback from the
environment as to what should be the desired output and whether it is correct or incorrect.
Hence, in this type of learning the network itself must discover the patterns, features
from the input data and the relation for the input data over the output.

Basic Concept of Competitive Network

This network is just like a single layer feed-forward network having feedback connection between
the outputs. The connections between the outputs are inhibitory type, which is shown by dotted
lines, which means the competitors never support themselves.

Basic Concept of Competitive Learning Rule

As said earlier, there would be competition among the output nodes so the main concept
is - during training, the output unit that has the highest activation to a given input pattern,
will be declared the winner. This rule is also called Winner-takes-all because only the
winning neuron is updated and the rest of the neurons are left unchanged.

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Fixed Weight Competitive Nets
During training process also the weights remains fixed in these competitive networks. The idea of
competition is used among neurons for enhancement of contrast in their activation functions. In
this, two networks- Maxnet and Hamming networks
In most of the neural networks using unsupervised learning, it is essential to compute the distance
and perform comparisons.

Max Net
This is also a fixed weight network, which serves as a subnet for selecting the node having the
highest input. All the nodes are fully interconnected and there exists symmetrical weights in all
these weighted interconnections.
When a net is trained to classify the input signal into one of the output
categories, A, B, C, D, E, J, or K, the net sometimes responded thatthe signal was both a
C and a K, or both an E and a K, or both a J and a K, due to similarities in these character
pairs. In this caseit will be better to include additional structure in the net to force it to make
a definitive decision. The mechanism by which this can be accomplished is called
competition.
The most extreme form of competition among a group of neurons is called Winner-Take-
All, where only one neuron (the winner) in the group will have a nonzero output signal
when the competition is completed. An example of that is the MAXNET.

Architecture

It uses the mechanism which is an iterative process and each node receives inhibitory inputs from
all other nodes through connections. The single node whose value is maximum would be active or
winner and the activations of all other nodes would be inactive.

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Faculty Name : Mrs Swapna Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
Hamming networks

This kind of network is Hamming network, where for every given input vectors, it would be
clustered into different groups. Following are some important features of Hamming Networks −
• Lippmann started working on Hamming networks in 1987.
• It is a single layer network.
• The inputs can be either binary {0, 1} of bipolar {-1, 1}.
• The weights of the net are calculated by the exemplar vectors.
• It is a fixed weight network which means the weights would remain the same even during
training.

Hamming Distance

Hamming distance of two vectors, x and y of dimension n

x.y = a - d
Where: a is number of bits in agreement in x & y(No. of Similarity bits in x & y), and d is
number of bits different in x and y (No. of Dissimilarity bits in x & y).
The value "a - d" is the Hamming distance existing between two vectors. Since, the total number
of components is n, we have,
n=a+d
i.e., d = n - a
On simplification, we get
x.y = a - (n - a)
x.y = 2a - n
2a = x.y + n
a = 1/2x.y + 1/2n
From the above equation, it is clearly understood that the weights can be set to one-half the
exemplar vector and bias can be set initially to n/2

Faculty Name : Mrs Swapna Subject Name :DL

Faculty Name : Mrs Swapna Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
Kohonen Self- Organizing Feature Map

Kohonen Self-Organizing feature map (SOM) refers to a neural network, which is trained using competitive learning. Basic competitive
learning implies that the competition process takes place before the cycle of learning. The competition process suggests that some criteria
select a winning processing element.

The self-organizing map makes topologically ordered mappings between input data and processing elements of the map. Topological ordere d
implies that if two inputs are of similar characteristics, the most active processing elements answering to inputs that are located closed to each
other on the map. The weight vectors of the processing elements are organized in ascending to descending order. Wi < Wi+1 for all values
of i or Wi+1 for all values of i (this definition is valid for one-dimensional self-organizing map only).

The self-organizing map is typically represented as a two-dimensional sheet of processing elements described in the figure given below. Each
processing element has its own weight vector, and learning of SOM (self-organizing map) depends on the adaptation of these vectors. The
processing elements of the network are made competitive in a self-organizing process, and specific criteria pick the winning processing element
whose weights are updated. Generally, these criteria are used to limit the Euclidean distance between the input vector and the weight vector.
SOM (self-organizing map) varies from basic competitive learning so that instead of adjusting only the weight vector of the winning processing
element also weight vectors of neighboring processing elements are adjusted

It is discovered by Finnish professor and researcher Dr. Teuvo Kohonen in 1982. The self-organizing map refers to an unsupervised learning
model proposed for applications in which maintaining a topology between input and output spaces

All the entire learning process occurs without supervision because the nodes are self-organizing. They are also known as feature maps, as they
are basically retraining the features of the input data, and simply grouping themselves as indicated by the similarity between each other. It has
practical value for visualizing complex or huge quantities of high dimensional data and showing the relationship between them into a low,
usually two-dimensional field to check whether the given unlabeled data have any structure to it.

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A self-Organizing Map (SOM) varies from typical artificial neural networks (ANNs) both in its architecture and algorithmic properties. Its structure
consists of a single layer linear 2D grid of neurons, rather than a series of layers. All the nodes on this lattice are associated directly to the input
vector, but not to each other. It means the nodes don't know the values of their neighbors, and only update the weight of their associations as
a function of the given input. The grid itself is the map that coordinates itself at each iteration as a function of the inpu t data. As such, after
clustering, each node has its own coordinate (i.j), which enables one to calculate Euclidean distance between two nodes

A Self-Organizing Map utilizes competitive learning instead of error-correction learning, to modify its weights. It implies that only an individual
node is activated at each cycle in which the features of an occurrence of the input vector are introduced to the neural netwo rk, as all nodes
compete for the privilege to respond to the input.

The selected node- the Best Matching Unit (BMU) is selected according to the similarity between the current input values and all the other
nodes in the network. The node with the fractional Euclidean difference between the input vector, all nodes, and its neighboring nodes is
selected and within a specific radius, to have their position slightly adjusted to coordinate the input vector. By experiencing all the nodes present
on the grid, the whole grid eventually matches the entire input dataset with connected nodes gathered towards one area, and dissimilar ones
are isolated.

Algorithm:

Step:1

Each node weight w_ij initialize to a random value.

Step:2

Choose a random input vector x_k.

Step:3

Repeat steps 4 and 5 for all nodes on the map.

Step:4

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Calculate the Euclidean distance between weight vector wij and the input vector x(t) connected with the first node,
where t, i, j =0.

Step:5

track the node that generates the smallest distance t.

Step:6

Calculate the overall Best Matching Unit (BMU). It means the node with the smallest distance from all calculated
ones.

Step:7

Discover topological neighborhood βij(t) its radius σ(t) of BMU in Kohonen Map.

Step:8

Repeat for all nodes in the BMU neighborhood: Update the weight vector w_ij of the first node in the neighborhood
of the BMU by including a fraction of the difference between the input vector x(t) and the weight w(t) of the neuron.

Wij(new)=wij(old)+alpha[xi-wij(old)]

Step:9

Repeat the complete iteration until reaching the selected iteration limit t=n.

Here, step 1 represents initialization phase, while step 2 to 9 represents the training phase.

Where;

t = current iteration.

i = row coordinate of the nodes grid.

J = column coordinate of the nodes grid.

W= weight vector

w_ij = association weight between the nodes i,j in the grid.

X = input vector

X(t)= the input vector instance at iteration t

β_ij = the neighborhood function, decreasing and representing node i,j distance from the BMU.

σ(t) = The radius of the neighborhood function, which calculates how far neighbor nodes are examined in the 2D
grid when updating vectors.

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 Neighbor Topologies in Kohonen SOM
There can be various topologies, however the following two topologies are used the most −

Rectangular Grid Topology

This topology has 24 nodes in the distance-2 grid, 16 nodes in the distance-1 grid, and 8 nodes in the distance-0 grid, which means the
difference between each rectangular grid is 8 nodes. The winning unit is indicated by #.

Hexagonal Grid Topology

This topology has 18 nodes in the distance-2 grid, 12 nodes in the distance-1 grid, and 6 nodes in the distance-0 grid, which means the
difference between each rectangular grid is 6 nodes. The winning unit is indicated by #.

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Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
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Faculty Name : Mrs Swapna Subject Name :DL
Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
Learning Vector Quantization ( or LVQ ) is a type of Artificial Neural Network which also inspired by biological models of neural
systems. It is based on prototype supervised learning classification algorithm and trained its network through a competitive
learning algorithm similar to Self Organizing Map. It can also deal with the multiclass classification problem. LVQ has two la yers,
one is the Input layer and the other one is the Output layer. The architecture of the Learning Vector Quantization with the number
of classes in an input data and n number of input features for any sample is given

How Learning Vector Quantization works?

Let’s say that an input data of size ( m, n ) where m is the number of training examples and n is the number of features in each
example and a label vector of size ( m, 1 ). First, it initializes the weights of size ( n, c ) from the first c number of training samples
with different labels and should be discarded from all training samples. Here, c is the number of classes. Then iterate over the
remaining input data, for each training example, it updates the winning vector ( weight vector with the shortest distance ( e.g
Euclidean distance ) from the training example ).
The weight updation rule is given by:
if correctly_classified:
wij(new) = w ij(old) + alpha(t) * (x ik - w ij(old))
else:
wij(new) = wij(old) - alpha(t) * (xik - wij(old))

where alpha is a learning rate at time t, j denotes the winning vector, i denotes the i th feature of training example and k denotes the
kth training example from the input data. After training the LVQ network, trained weights are used for classifying new examples. A
new example is labelled with the class of the winning vector.

Algorithm LVQ :

Step 1: Initialize reference vectors.

from a given set of training vectors, take the first “n” number of clusters training vectors and use them as weight vectors,
the remaining vectors can be used for training.
Assign initial weights and classifications randomly
Step 2: Calculate Euclidean distance for i=1 to n and j=1 to m,

Faculty Name : Mrs Sapna Subject Name :DL

 D(j) = ΣΣ (xi-Wij)^2
find winning unit index j, where D(j) is minimum
Step 3: Update weights on the winning unit wi using the following conditions:
if T = J then wi(new) = wi (old) + α[x – wi(old)]
if T ≠ J then wi(new) = wi (old) – α[x – wi(old)]
Step 4: Check for the stopping condition if false repeat the above steps.
Below is the implementation

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Faculty Name : Mrs Swapna Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
Faculty Name : Mrs Swapna Subject Name :DL
Counter propagation network

Counter propagation network (CPN) were proposed by Hecht Nielsen in 1987.They are multilayer
network based on the combinations of the input, output, and clustering layers. The application of
counter propagation net are data compression, function approximation and pattern association. The
counter propagation network is basically constructed from an instar-outstar model. This model is
three layer neural network that performs input-output data mapping, producing an output vector y
in response to input vector x, on the basis of competitive learning. The three layer in an instar-
outstar model are the input layer, the hidden(competitive) layer and the output layer.
There are two stages involved in the training process of a counter propagation net. The input vector
are clustered in the first stage. In the second stage of training, the weights from the cluster layer
units to the output units are tuned to obtain the desired response.
There are two types of counter propagation network:

1. Full counter propagation network

2. Forward-only counter propagation network

Full CPN
• The Full CPN allows to produce a correct output even when it is given an input vector that is
partially incomplete or incorrect.
• In first phase, the training vector pairs are used to form clusters using either dot product or
Euclidean distance.
• If dot product is used, normalization is a must.
• During second phase, the weights are adjusted between the cluster units and output units.
• The architecture of CPN resembles an instar and outstar model.
• The model which connects the input layers to the hidden layer is called Instar model and the
model which connects the hidden layer to the output layer is called Outstar model.
• The weights are updated in both the Instar (in first phase) and Outstar model (second phase).
• The network is fully interconnected network.

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 Architecture of Full Counter propagation

X1 w Hidden layer Y1
Xi u Yk
n
Z
Zp t
1* 1*
k* *
Y m* Cluster
n*
First phase of Full CPN
• This phase of training is called as In star modeled training.
• The active units here are the units in the x-input, z-cluster and y-input layers.
• The winning unit uses standard Kohonen learning rule for its weigh updation.
• The rule is: • v ij(new)= vij(old) + α(xi– vij (old)
= (1- α)vij(old) + α.xi ;where i=1 to n
• w kj(new)= wkj(old) + β(yk– wi k (old)
= (1- β)wkj(old) + β.yk;where k=1 to n

Second phase of full CPN

• In this phase, we can find only the J unit remaining active in the cluster layer.

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 • The weights from the winning cluster unit J to the output units are adjusted, so that vector of
activation of units in the y ouput layer, y*, is approximation of input vector y; and x* is an
approximation of input vector x.
• Here weight updation is done by Grossberg learning rule.
• Here no competition is assumed among units.
• The weight updation rule is given as:
• ujk(new)= ujk(old) + a(yk– ujk (old)
• = (1- a) ujk(old) + a.yk ;where k=1 to n
•tji(new)= tji(old) + b(xi– tji (old)
• = (1- b) tji(old) + b.xi;where i=1 to n
Training Algorithm
• The parameters used are:
• x – Input training vector x=(x1,…,xi,…,xn)
• y - Target output vector y=(y1,…,yk,…,ym)
• zj – activation of cluster unit Zj.
• x* - Approximation to vector x.
• y* - Approximation to vector y.

• vij – weight from x input layer to Z-cluster layer.

• wjk – weight from y input layer to Z-cluster layer.
• tji – weight from cluster layer to X-output layer.
• ujk – weight from cluster layer to Y-output layer.
• α, β – Learning rates during Kohonen learning.
• a, b – Learning rates during Grossberg learning.

Forward-only Counterpropagation network:

A simplified version of full CPN is the forward-only CPN. Forward-only CPN uses only the x vector to form the cluster on the Kohonen
units during phase I training. In case of forward-only CPN, first input vectors are presented to the input units. First, the weights
between the input layer and cluster layer are trained. Then the weights between the cluster layer and output layer are trained. This
is a specific competitive network, with target known.

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Architecture of forward-only CPN

It consists of three layers: input layer, cluster layer and output layer. Its architecture resembles the back-propagation network, but
in CPN there exists interconnections between the units in the cluster layer.

X
X→
X Y Y

X Z Y

Xn Zp Y
Output

The activation Function Will be similar to the Full Propagation

First phase formula from x to z

• The rule is: • v ij(new)= vij(old) + α(xi– vij (old)

= (1- α)vij(old) + α.xi ;where i=1 to n
• vij – weight from x input layer to Z-cluster layer.
The weight updation rule is given as:
• ujk(new)= ujk(old) + a(yk– ujk (old)
• = (1- a) ujk(old) + a.yk ;where k=1 to n

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 ujk – weight from cluster layer to Y-output layer

Adaptive Resonance Theory (ART) Adaptive resonance theory is a type of neural network
technique developed by Stephen Grossberg and Gail Carpenter in 1987. The basic ART uses
unsupervised learning technique. The term “adaptive” and “resonance” used in this suggests
that they are open to new learning(i.e. adaptive) without discarding the previous or the old
information(i.e. resonance). The ART networks are known to solve the stability-plasticity
dilemma i.e., stability refers to their nature of memorizing the learning and plasticity refers to
the fact that they are flexible to gain new information. Due to this the nature of ART they are
always able to learn new input patterns without forgetting the past. ART networks implement a
clustering algorithm. Input is presented to the network and the algorithm checks whether it fits
into one of the already stored clusters. If it fits then the input is added to the cluster that matches
the most else a new cluster is formed.
Types of Adaptive Resonance Theory(ART) Carpenter and Grossberg developed different
ART architectures as a result of 20 years of research. The ARTs can be classified as follows:
• ART1 – It is the simplest and the basic ART architecture. It is capable of clustering binary
input values.
• ART2 – It is extension of ART1 that is capable of clustering continuous-valued input data.
• Fuzzy ART – It is the augmentation of fuzzy logic and ART.
• ARTMAP – It is a supervised form of ART learning where one ART learns based on the
previous ART module. It is also known as predictive ART.
• FARTMAP – This is a supervised ART architecture with Fuzzy logic included.

Basic of Adaptive Resonance Theory (ART) Architecture The adaptive resonant theory is a
type of neural network that is self-organizing and competitive. It can be of both types, the
unsupervised ones(ART1, ART2, ART3, etc) or the supervised ones(ARTMAP). Generally, the
supervised algorithms are named with the suffix “MAP”. But the basic ART model is
unsupervised in nature and consists of :
• F1 layer or the comparison field(where the inputs are processed)
• F2 layer or the recognition field (which consists of the clustering units)
• The Reset Module (that acts as a control mechanism)

The F1 layer accepts the inputs and performs some processing and transfers it to the F2 layer
that best matches with the classification factor. There exist two sets of weighted
interconnection for controlling the degree of similarity between the units in the F1 and the F2
layer. The F2 layer is a competitive layer. The cluster unit with the large net input becomes the
candidate to learn the input pattern first and the rest F2 units are ignored. The reset unit makes
the decision whether or not the cluster unit is allowed to learn the input pattern depending on

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 how similar its top-down weight vector is to the input vector and to the decision. This is called
the vigilance test.
Thus we can say that the vigilance parameter helps to incorporate new memories or new
information. Higher vigilance produces more detailed memories, lower vigilance produces more
general memories.

Generally two types of learning exists,slow learning and fast learning. In fast learning, weight
update during resonance occurs rapidly. It is used in ART1.In slow learning, the weight change
occurs slowly relative to the duration of the learning trial. It is used in ART2.

Advantage of Adaptive Resonance Theory (ART)

• It exhibits stability and is not disturbed by a wide variety of inputs provided to its network.
• It can be integrated and used with various other techniques to give more good results.
• It can be used for various fields such as mobile robot control, face recognition, land cover
classification, target recognition, medical diagnosis, signature verification, clustering web
users, etc.
• It has got advantages over competitive learning. The competitive learning lacks the capability
to add new clusters when deemed necessary.
• It does not guarantee stability in forming clusters.

Application of ART:

ART stands for Adaptive Resonance Theory. ART neural networks used for fast, stable learning
and prediction have been applied in different areas. The application incorporates target
recognition, face recognition, medical diagnosis, signature verification, mobile control robot.

Target recognition:

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Fuzzy ARTMAP neural network can be used for automatic classification of targets depend on their
radar range profiles. Tests on synthetic data show the fuzzy ARTMAP can result in substantial
savings in memory requirements when related to k nearest neighbor(kNN) classifiers. The
utilization of multiwavelength profiles mainly improves the performance of both kinds of
classifiers.

Medical diagnosis:

Medical databases present huge numbers of challenges found in general information management
settings where speed, use, efficiency, and accuracy are the prime concerns. A direct objective of
improved computer-assisted medicine is to help to deliver intensive care in situations that may be
less than ideal. Working with these issues has stimulated several ART architecture developments,
including ARTMAP-IC.

Signature verification:

Automatic signature verification is a well known and active area of research with various
applications such as bank check confirmation, ATM access, etc. the training of the network is
finished using ART1 that uses global features as input vector and the verification and recognition
phase uses a two-step process. In the initial step, the input vector is coordinated with the stored
reference vector, which was used as a training set, and in the second step, cluster formation takes
place.

Mobile control robot:

Nowadays, we perceive a wide range of robotic devices. It is still a field of research in their
program part, called artificial intelligence. The human brain is an interesting subject as a model
for such an intelligent system. Inspired by the structure of the human brain, an artificial neural
emerges. Similar to the brain, the artificial neural network contains numerous simple
computational units, neurons that are interconnected mutually to allow the transfer of the signal
from the neurons to neurons. Artificial neural networks are used to solve different issues with good
outcomes compared to other decision algorithms.

Limitations of Adaptive Resonance Theory Some ART networks are inconsistent (like the
Fuzzy ART and ART1) as they depend upon the order of training data, or upon the learning
rate.
Special Networks

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 An Artificial Neural Network (ANN) is an information processing paradigm that is inspired by
the brain. ANNs, like people, learn by examples. An ANN is configured for a specific
application, such as pattern recognition or data classification, through a learning process.
Learning largely involves adjustments to the synaptic connections that exist between the
neurons.
Artificial Neural Networks (ANNs) are a type of machine learning model that are inspired by
the structure and function of the human brain. They consist of layers of interconnected
“neurons” that process and transmit information.
There are several different architectures for ANNs, each with their own strengths and
weaknesses. Some of the most common architectures include:
Feedforward Neural Networks: This is the simplest type of ANN architecture, where the
information flows in one direction from input to output. The layers are fully connected,
meaning each neuron in a layer is connected to all the neurons in the next layer.
Recurrent Neural Networks (RNNs): These networks have a “memory” component, where
information can flow in cycles through the network. This allows the network to process
sequences of data, such as time series or speech.
Convolutional Neural Networks (CNNs): These networks are designed to process data with a
grid-like topology, such as images. The layers consist of convolutional layers, which learn to
detect specific features in the data, and pooling layers, which reduce the spatial dimensions of
the data.
Autoencoders: These are neural networks that are used for unsupervised learning. They consist
of an encoder that maps the input data to a lower-dimensional representation and a decoder that
maps the representation back to the original data.
Generative Adversarial Networks (GANs): These are neural networks that are used for
generative modeling. They consist of two parts: a generator that learns to generate new data
samples, and a discriminator that learns to distinguish between real and generated data.

The model of an artificial neural network can be specified by three entities:

• Interconnections
• Activation functions
• Learning rules

Interconnections:

Interconnection can be defined as the way processing elements (Neuron) in ANN are connected
to each other. Hence, the arrangements of these processing elements and geometry of
interconnections are very essential in ANN.
These arrangements always have two layers that are common to all network architectures, the
Input layer and output layer where the input layer buffers the input signal, and the output layer
generates the output of the network. The third layer is the Hidden layer, in which neurons are
neither kept in the input layer nor in the output layer. These neurons are hidden from the people

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 who are interfacing with the system and act as a black box to them. By increasing the hidden
layers with neurons, the system’s computational and processing power can be increased but the
training phenomena of the system get more complex at the same time.
There exist five basic types of neuron connection architecture :

1. Single-layer feed-forward network

2. Multilayer feed-forward network
3. Single node with its own feedback
4. Single-layer recurrent network
5. Multilayer recurrent network

1. Single-layer feed-forward network

In this type of network, we have only two layers input layer and the output layer but the input
layer does not count because no computation is performed in this layer. The output layer is
formed when different weights are applied to input nodes and the cumulative effect per node is
taken. After this, the neurons collectively give the output layer to compute the output signals.
2. Multilayer feed-forward network

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This layer also has a hidden layer that is internal to the network and has no direct contact with
the external layer. The existence of one or more hidden layers enables the network to be
computationally stronger, a feed-forward network because of information flow through the
input function, and the intermediate computations used to determine the output Z. There are no
feedback connections in which outputs of the model are fed back into itself.

3. Single node with its own feedback

Single Node with own Feedback

When outputs can be directed back as inputs to the same layer or preceding layer nodes, then it
results in feedback networks. Recurrent networks are feedback networks with closed loops. The
above figure shows a single recurrent network having a single neuron with feedback to itself.
4. Single-layer recurrent network

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The above network is a single-layer network with a feedback connection in which the
processing element’s output can be directed back to itself or to another processing element or
both. A recurrent neural network is a class of artificial neural networks where connections
between nodes form a directed graph along a sequence. This allows it to exhibit dynamic
temporal behavior for a time sequence. Unlike feedforward neural networks, RNNs can use
their internal state (memory) to process sequences of inputs.

5. Multilayer recurrent network

In this type of network, processing element output can be directed to the processing element in
the same layer and in the preceding layer forming a multilayer recurrent network. They perform
the same task for every element of a sequence, with the output being dependent on the previous
computations. Inputs are not needed at each time step. The main feature of a Recurrent Neural
Network is its hidden state, which captures some information about a sequence.

Types of Neural Networks

There are seven types of neural networks that can be used.

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• Multilayer Perceptron (MLP): A type of feedforward neural network with three or more layers,
including an input layer, one or more hidden layers, and an output layer. It uses nonlinear
activation functions.
• Convolutional Neural Network (CNN): A neural network that is designed to process input data
that has a grid-like structure, such as an image. It uses convolutional layers and pooling layers
to extract features from the input data.
• Recursive Neural Network (RNN): A neural network that can operate on input sequences of
variable length, such as text. It uses weights to make structured predictions.
• Recurrent Neural Network (RNN): A type of neural network that makes connections between
the neurons in a directed cycle, allowing it to process sequential data.
• Long Short-Term Memory (LSTM): A type of RNN that is designed to overcome the vanishing
gradient problem in training RNNs. It uses memory cells and gates to selectively read, write,
and erase information.
• Sequence-to-Sequence (Seq2Seq): A type of neural network that uses two RNNs to map input
sequences to output sequences, such as translating one language to another.
• Shallow Neural Network: A neural network with only one hidden layer, often used for simpler
tasks or as a building block for larger networks

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 Unit 3

Deep learning is a subfield of machine learning that deals with algorithms inspired by the structure
and function of the brain. Deep learning is a subset of machine learning, which is a part of artificial
intelligence (AI).

Artificial intelligence is the ability of a machine to imitate intelligent human behavior. Machine
learning allows a system to learn and improve from experience automatically. Deep learning is an
application of machine learning that uses complex algorithms and deep neural nets to train a model

Importance of Deep Learning

• Machine learning works only with sets of structured and semi-structured data, while deep learning
works with both structured and unstructured data
• Deep learning algorithms can perform complex operations efficiently, while machine learning
algorithms cannot
• Machine learning algorithms use labeled sample data to extract patterns, while deep learning
accepts large volumes of data as input and analyzes the input data to extract features out of an
object
• The performance of machine learning algorithms decreases as the number of data increases; so to
maintain the performance of the model, we need a deep learning

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1. Virtual Assistants

Virtual Assistants are cloud-based applications that understand natural language voice commands
and complete tasks for the user. Amazon Alexa, Cortana, Siri, and Google Assistant are typical
examples of virtual assistants. They need internet-connected devices to work with their full
capabilities. Each time a command is fed to the assistant, they tend to provide a better user
experience based on past experiences using Deep Learning algorithms.

2. Chatbots

Chatbots can solve customer problems in seconds. A chatbot is an AI application to chat online via
text or text-to-speech. It is capable of communicating and performing actions similar to a human.
Chatbots are used a lot in customer interaction, marketing on social network sites, and instant
messaging the client. It delivers automated responses to user inputs. It uses machine learning and
deep learning algorithms to generate different types of reactions.

The next important deep learning application is related to Healthcare.

3. Healthcare

Deep Learning has found its application in the Healthcare sector. Computer-aided disease detection
and computer-aided diagnosis have been possible using Deep Learning. It is widely used for medical
research, drug discovery, and diagnosis of life-threatening diseases such as cancer and diabetic
retinopathy through the process of medical imaging.

4. Entertainment

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Companies such as Netflix, Amazon, YouTube, and Spotify give relevant movies, songs, and video
recommendations to enhance their customer experience. This is all thanks to Deep Learning. Based
on a person’s browsing history, interest, and behavior, online streaming companies give suggestions
to help them make product and service choices. Deep learning techniques are also used to add sound
to silent movies and generate subtitles automatically.

Next, we have News Aggregation as our next important deep learning application.

5. News Aggregation and Fake News Detection

Deep Learning allows you to customize news depending on the readers’ persona. You can aggregate
and filter out news information as per social, geographical, and economic parameters and the
individual preferences of a reader. Neural Networks help develop classifiers that can detect fake and
biased news and remove it from your feed. They also warn you of possible privacy breaches.

6. Composing Music

A machine can learn the notes, structures, and patterns of music and start producing music
independently. Deep Learning-based generative models such as WaveNet can be used to develop raw
audio. Long Short Term Memory Network helps to generate music automatically. Music21 Python
toolkit is used for computer-aided musicology. It allows us to train a system to develop music by
teaching music theory fundamentals, generating music samples, and studying music.

Next in the list of deep learning applications, we have Image Coloring.

7. Image Coloring

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Image colorization has seen significant advancements using Deep Learning. Image colorization is
taking an input of a grayscale image and then producing an output of a colorized image. ChromaGAN
is an example of a picture colorization model. A generative network is framed in an adversarial model
that learns to colorize by incorporating a perceptual and semantic understanding of both class
distributions and color.

8. Robotics

Deep Learning is heavily used for building robots to perform human-like tasks. Robots powered by
Deep Learning use real-time updates to sense obstacles in their path and pre-plan their journey
instantly. It can be used to carry goods in hospitals, factories, warehouses, inventory management,
manufacturing products, etc.

9. Image Captioning

Image Captioning is the method of generating a textual description of an image. It uses computer
vision to understand the image's content and a language model to turn the understanding of the
image into words in the right order. A recurrent neural network such as an LSTM is used to turn the
labels into a coherent sentence. Microsoft has built its caption bot where you can upload an image or
the URL of any image, and it will display the textual description of the image. Another such
application that suggests a perfect caption and best hashtags for a picture is Caption AI.

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10. Advertising

In Advertising, Deep Learning allows optimizing a user's experience. Deep Learning helps publishers
and advertisers to increase the significance of the ads and boosts the advertising campaigns.

11. Self Driving Cars

Deep Learning is the driving force behind the notion of self-driving automobiles that are autonomous.
Deep Learning technologies are actually "learning machines" that learn how to act and respond using
millions of data sets and training. To diversify its business infrastructure, Uber Artificial
Intelligence laboratories are powering additional autonomous cars and developing self-driving cars
for on-demand food delivery. Amazon, on the other hand, has delivered their merchandise using
drones in select areas of the globe.

The perplexing problem about self-driving vehicles that the bulk of its designers are addressing is
subjecting self-driving cars to a variety of scenarios to assure safe driving. They have operational
sensors for calculating adjacent objects. Furthermore, they manoeuvre through traffic using data
from its camera, sensors, geo-mapping, and sophisticated models. Tesla is one popular example.

12. Natural Language Processing

Another important field where Deep Learning is showing promising results is NLP, or Natural
Language Processing. It is the procedure for allowing robots to study and comprehend human
language.

However, keep in mind that human language is excruciatingly difficult for robots to understand.
Machines are discouraged from correctly comprehending or creating human language not only
because of the alphabet and words, but also because of context, accents, handwriting, and other
factors.

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Many of the challenges associated with comprehending human language are being addressed by
Deep Learning-based NLP by teaching computers (Autoencoders and Distributed Representation) to
provide suitable responses to linguistic inputs.

13. Visual Recognition

Just assume you're going through your old memories or photographs. You may choose to print some
of these. In the lack of metadata, the only method to achieve this was through physical labour. The
most you could do was order them by date, but downloaded photographs occasionally lack that
metadata. Deep Learning, on the other hand, has made the job easier. Images may be sorted using it
based on places recognised in pictures, faces, a mix of individuals, events, dates, and so on. To detect
aspects when searching for a certain photo in a library, state-of-the-art visual recognition algorithms
with various levels from basic to advanced are required.

14. Fraud Detection

Another attractive application for deep learning is fraud protection and detection; major companies
in the payment system sector are already experimenting with it. PayPal, for example, uses predictive
analytics technology to detect and prevent fraudulent activity. The business claimed that examining
sequences of user behavior using neural networks' long short-term memory architecture increased
anomaly identification by up to 10%. Sustainable fraud detection techniques are essential for every
fintech firm, banking app, or insurance platform, as well as any organization that gathers and uses
sensitive data. Deep learning has the ability to make fraud more predictable and hence avoidable.

15. Personalisations

Every platform is now attempting to leverage chatbots to create tailored experiences with a human
touch for its users. Deep Learning is assisting e-commerce behemoths such as Amazon, E-Bay, and
Alibaba in providing smooth tailored experiences such as product suggestions, customised packaging
and discounts, and spotting huge income potential during the holiday season. Even in newer markets,
reconnaissance is accomplished by providing goods, offers, or plans that are more likely to appeal to
human psychology and contribute to growth in micro markets. Online self-service solutions are on
the increase, and dependable procedures are bringing services to the internet that were previously
only physically available.

16. Detecting Developmental Delay in Children

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Early diagnosis of developmental impairments in children is critical since early intervention improves
children's prognoses. Meanwhile, a growing body of research suggests a link between developmental
impairment and motor competence, therefore motor skill is taken into account in the early diagnosis
of developmental disability. However, because of the lack of professionals and time restrictions,
testing motor skills in the diagnosis of the developmental problem is typically done through informal
questionnaires or surveys to parents. This is progressively becoming achievable with deep learning
technologies. Researchers at MIT's Computer Science and Artificial Intelligence Laboratory and the
Institute of Health Professions at Massachusetts General Hospital have created a computer system
that can detect language and speech impairments even before kindergarten.

17. Colourisation of Black and White images

The technique of taking grayscale photos in the form of input and creating colourized images for
output that represent the semantic colours and tones of the input is known as image colourization.
Given the intricacy of the work, this technique was traditionally done by hand using human labour.
However, using today's Deep Learning Technology, it is now applied to objects and their context
inside the shot - in order to colour the image, in the same way that a human operator would. In order
to reproduce the picture with the addition of color, high-quality convolutional neural networks are
utilized in supervised layers.

18. Adding Sounds to Silent Movies

In order to make a picture feel more genuine, sound effects that were not captured during
production are frequently added. This is referred to as "Foley." Deep learning was used by
researchers at the University of Texas to automate this procedure. They trained a neural network on
12 well-known film incidents in which filmmakers commonly used Foley effects.

19. Automatic Machine Translation

Deep learning has changed several disciplines in recent years. In response to these advancements,
the field of Machine Translation has switched to the use of deep-learning neural-based methods,
which have supplanted older approaches such as rule-based systems or statistical phrase-based
methods. Neural MT (NMT) models can now access the whole information accessible anywhere in the
source phrase and automatically learn which piece is important at which step of synthesising the
output text, thanks to massive quantities of training data and unparalleled processing power. The
elimination of previous independence assumptions is the primary cause for the remarkable
improvement in translation quality. This resulted in neural translation closing the quality gap between
human and neural translation.

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20. Automatic Handwriting Generation

This Deep Learning application includes the creation of a new set of handwriting for a given corpus of
a word or phrase. The handwriting is effectively presented as a series of coordinates utilised by a pen
to make the samples. The link between pen movement and letter formation is discovered, and
additional instances are developed.

21. Automatic Game Playing

A corpus of text is learned here, and fresh text has created word for word or character for character.
Using deep learning algorithms, it is possible to learn how to spell, punctuate, and even identify the
style of the text in corpus phrases. Large recurrent neural networks are typically employed to learn
text production from objects in sequences of input strings. However, LSTM recurrent neural networks
have lately shown remarkable success in this challenge by employing a character-based model that
creates one character at a time.

22. Language Translations

Machine translation is receiving a lot of attention from technology businesses. This investment, along
with recent advances in deep learning, has resulted in significant increases in translation quality.
According to Google, transitioning to deep learning resulted in a 60% boost in translation accuracy
over the prior phrase-based strategy employed in Google Translate. Google and Microsoft can now
translate over 100 different languages with near-human accuracy in several of them.

23. Pixel Restoration

It was impossible to zoom into movies beyond their actual resolution until Deep Learning came along.
Researchers at Google Brain created a Deep Learning network in 2017 to take very low-quality photos
of faces and guess the person's face from them. Known as Pixel Recursive Super Resolution, this
approach uses pixels to achieve super resolution. It dramatically improves photo resolution,
highlighting salient characteristics just enough for personality recognition.

24. Demographic and Election Predictions

Gebru et al used 50 million Google Street View pictures to see what a Deep Learning network might
accomplish with them. As usual, the outcomes were amazing. The computer learned to detect and
pinpoint automobiles and their specs. It was able to identify approximately 22 million automobiles, as
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well as their make, model, body style, and year. The explorations did not end there, inspired by the
success story of these Deep Learning capabilities. The algorithm was shown to be capable of
estimating the demographics of each location based just on the automobile makeup.

25. Deep Dreaming

DeepDream is an experiment that visualises neural network taught patterns. DeepDream, like a
toddler watching clouds and attempting to decipher random forms, over-interprets and intensifies
the patterns it finds in a picture.

It accomplishes this by sending an image across the network and then calculating the gradient of the
picture in relation to the activations of a certain layer. The image is then altered to amplify these
activations, improving the patterns perceived by the network and producing a dream-like visual. This
method was named "Inceptionism" (a reference to InceptionNet, and the movie Inception).

Today, artificial intelligence (AI) is a thriving field with many practical applications and
active research topics. We look to intelligent software to automate routine labor,
understand speech or images, make diagnoses in medicine and support basic scientific
research.
In the early days of artificial intelligence, the field rapidly tackled and solved
problems that are intellectually difficult for human beings but relatively straight-
forward for computers—problems that can be described by a list of formal, math-
ematical rules. The true challenge to artificial intelligence proved to be solving the tasks
that are easy for people to perform but hard for people to describe formally— problems
that we solve intuitively, that feel automatic, like recognizingspoken words or faces in
images.
This solution is to allow computers to learn from experience and understand the world
in terms of a hierarchy of concepts, with each concept defined in terms of its relation to
simpler concepts. By gathering knowledge from experience, this approach avoids the need
for human operators to formally specify all of the knowledge that the computer needs. The
hierarchy of concepts allows the computer to learn complicated concepts by building them
out of simpler ones. If we draw a graph showing how these concepts are built on top of
each other, the graph is deep, with many layers. For this reason, we call this approach to
AI deep learning.

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 Many of the early successes of AI took place in relatively sterile and formal
environments and did not require computers to have much knowledge aboutthe world.
For example, IBM’s Deep Blue chess-playing system defeated world champion Garry
Kasparov in 1997 (Hsu, 2002). Chess is of course a very simple world, containing only
sixty-four locations and thirty-two pieces that can move in only rigidly circumscribed
ways. Devising a successful chess strategy is a tremendous accomplishment, but the
challenge is not due to the difficulty of describing the set of chess pieces and allowable
moves to the computer. Chess can be completely described by a very brief list of
completely formal rules, easily provided ahead of time by the programmer.
Ironically, abstract and formal tasks that are among the most difficult mental
undertakings for a human being are among the easiest for a computer. Computers have
long been able to defeat even the best human chess player, but are only recently
matching some of the abilities of average human beings to recognize objectsor speech. A
person’s everyday life requires an immense amount of knowledge about the world.
Much of this knowledge is subjective and intuitive, and therefore difficult to articulate
in a formal way. Computers need to capture this same knowledge in order to behave in
an intelligent way. One of the key challenges in artificial intelligence is how to get this
informal knowledge into a computer.
Several artificial intelligence projects have sought to hard-code knowledge about the
world in formal languages. A computer can reason about statements in these formal
languages automatically using logical inference rules. This is known as the knowledge
base approach to artificial intelligence.
The difficulties faced by systems relying on hard-coded knowledge suggest that AI
systems need the ability to acquire their own knowledge, by extracting patterns from
raw data. This capability is known as machine learning. The introduction
of machine learning allowed computers to tackle problems involving knowledge of the real
world and make decisions that appear subjective. A simple machine learning algorithm called
logistic regression

The performance of these simple machine learning algorithms depends heavily on the
representation of the data they are given Instead, the doctor tells the system several pieces
of relevant information, such as the presence or absence of a uterine scar. Each piece of
information included in the representation of the patient is known as a feature.Logistic
regression learns how each of these features of the patient correlates with various
outcomes. However, it cannot influence the way that the features are defined in any
way. If logistic regression was given an MRI scan of the patient,rather than the doctor’s

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formalized report, it would not be able to make usefulpredictions. Individual pixels in an MRI
scan have negligible correlation with any complications that might occur during delivery.

This dependence on representations is a general phenomenon that appears throughout

computer science and even daily life. In computer science, opera- tions such as searching a
collection of data can proceed exponentially faster if the collection is structured and
indexed intelligently that the choice of representation has anenormous effect on the
performance of machine learning algorithms

One solution to this problem is to use machine learning to discover not only the
mapping from representation to output but also the representation itself.This
approach is known as representation learning. Learned representations often result in
much better performance than can be obtained with hand-designedrepresentations.
They also allow AI systems to rapidly adapt to new tasks, with minimal human
intervention. A representation learning algorithm can discover a good set of features
for a simple task in minutes, or a complex task in hours tomonths. Manually designing
features for a complex task requires a great deal of human time and effort; it can take
decades for an entire community of researchers.

The quintessential example of a representation learning algorithm is the au-

toencoder. An autoencoder is the combination of an encoder function that converts the
input data into a different representation, and a decoder function that converts the new
representation back into the original format. Autoencoders are trained to preserve as
much information as possible when an input is run through the encoder and then the
decoder, but are also trained to make the new representation have various nice
properties. Different kinds of autoencoders aim to achieve different kinds of properties.

When analyzing a speech recording, the factors of variation include the speaker’sage,
their sex, their accent and the words that they are speaking. When analyzing an image
of a car, the factors of variation include the position of the car, its color, and the angle
and brightness of the sun.
A major source of difficulty in many real-world artificial intelligence applicationsis that many of
the factors of variation influence every single piece of data we are able to observe. The
individual pixels in an image of a red car might be very closeto black at night

Deep learning solves this central problem in representation learning by introduc- ing
representations that are expressed in terms of other, simpler representations. Deep

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learning allows the computer to build complex concepts out of simpler con-cepts. Fig.
1.2 shows how a deep learning system can represent the concept of an image of a person
by combining simpler concepts, such as corners and contours, which are in turn defined
in terms of edges.
The quintessential example of a deep learning model is the feedforward deep
network or multilayer perceptron (MLP). A multilayer perceptron is just a mathe- matical
function mapping some set of input values to output values. The function is formed by
composing many simpler functions. We can think of each application of a different
mathematical function as providing a new representation of the input.
The idea of learning the right representation for the data provides one perspec-tive
on deep learning. Another perspective on deep learning is that depth allows the computer
to learn a multi-step computer program. Each layer of the representation can be thought
of as the state of the computer’s memory after executing another set of instructions in
parallel. Networks with greater depth can execute more instructions in sequence.
Sequential instructions offer great power because later instructions can refer back to
the results of earlier instructions. According to this

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Figure 1.2: Illustration of a deep learning model. It is difficult for a computer to understand
the meaning of raw sensory input data, such as this image represented as a
collection of pixel values. The function mapping from a set of pixels to an object identity is
very complicated. Learning or evaluating this mapping seems insurmountable if tackled
directly. Deep learning resolves this difficulty by breaking the desired complicated mapping
into a series of nested simple mappings, each described by a different layer of the model.
Theinput is presented at the visible layer, so named because it contains the variables that
we are able to observe. Then a series of hidden layers extracts increasingly abstract features
from the image. These layers are called “hidden” because their values are not given in the
data; instead the model must determine which concepts are useful for
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explaining the relationships in the observed data. The images here are visualizations
of the kind of feature represented by each hidden unit. Given the pixels, the first layer can
easily identify edges, by comparing the brightness of neighboring pixels. Given the first
hidden layer’s description of the edges, the second hidden layer can easily search for corners
and extended contours, which are recognizable as collections of edges. Given the second
hidden layer’s description of the image in terms of corners and contours, the third hidden
layer can detect entire parts of specific objects, by finding specific collections of contours
and corners. Finally, this description of the image in terms of the object parts it contains
can be used to recognize the objects present in the image.

Figure 1.3: Illustration of computational graphs mapping an input to an output where

each node performs an operation. Depth is the length of the longest path from input to
output but depends on the definition of what constitutes a possible computational step.
The computation depicted in these graphs is the output of a logistic regression model,
σ(wT x), where σ is the logistic sigmoid function. If we use addition, multiplication and
logistic sigmoids as the elements of our computer language, then this model has depth
three. If we view logistic regression as an element itself, then this model has depth one.

view of deep learning, not all of the information in a layer’s activations necessarily encodes
factors of variation that explain the input. The representation also stores state
information that helps to execute a program that can make sense of the input.This state

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information could be analogous to a counter or pointer in a traditional computer
program. It has nothing to do with the content of the input specifically,but it helps the
model to organize its processing.
There are two main ways of measuring the depth of a model. The first view is based
on the number of sequential instructions that must be executed to evaluate the
architecture. We can think of this as the length of the longest path througha flow chart
that describes how to compute each of the model’s outputs givenits inputs. Just as
two equivalent computer programs will have different lengths depending on which
language the program is written in, the same function may be drawn as a flowchart with
different depths depending on which functions we allow to be used as individual steps
in the flowchart. Fig. 1.3 illustrates how this choice of language can give two different
measurements for the same architecture.
Another approach, used by deep probabilistic models, regards the depth of a model
as being not the depth of the computational graph but the depth of the graph
describing how concepts are related to each other. In this case, the depthof the
flowchart of the computations needed to compute the representation of

each concept may be much deeper than the graph of the concepts themselves.
This is because the system’s understanding of the simpler concepts can be refinedgiven
information about the more complex concepts. For example, an AI system observing an
image of a face with one eye in shadow may initially only see one eye.After detecting that
a face is present, it can then infer that a second eye is probably present as well. In this
case, the graph of concepts only includes two layers—a layer for eyes and a layer for
faces—but the graph of computations includes 2n layers if we refine our estimate of
each concept given the other n times.
Because it is not always clear which of these two views—the depth of the
computational graph, or the depth of the probabilistic modeling graph—is most
relevant, and because different people choose different sets of smallest elements from
which to construct their graphs, there is no single correct value for the depth of an
architecture, just as there is no single correct value for the length ofa computer
program. Nor is there a consensus about how much depth a model requires to qualify
as “deep.” However, deep learning can safely be regarded as the study of models that
either involve a greater amount of composition of learned functions or learned
concepts than traditional machine learning does.

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Subject Name :DL
of machine learning allowed computers to tackle problems involving knowledge of the
real world and make decisions that appear subjective. A simple machine learning
algorithm called logistic regression can determine whether to recommend cesarean
delivery (Mor-Yosef et al., 1990). A simple machine learning algorithm called naive
Bayes can separate legitimate e-mail from spam e-mail.
The performance of these simple machine learning algorithms depends heavily on
the representation of the data they are given. For example, when logisticregression is
used to recommend cesarean delivery, the AI system does not examine the patient
directly. Instead, the doctor tells the system several pieces of relevant information,
such as the presence or absence of a uterine scar. Each piece of information
included in the representation of the patient is known as a feature.Logistic
regression learns how each of these features of the patient correlates with various
outcomes. However, it cannot influence the way that the features are defined in
any way. If logistic regression was given an MRI scan of the patient,rather than the
doctor’s formalized report, it would not be able to make usefulpredictions. Individual
pixels in an MRI scan have negligible correlation with any complications that might
occur during delivery.
This dependence on representations is a general phenomenon that appears
throughout computer science and even daily life. In computer science, opera- tions such
as searching a collection of data can proceed exponentially faster if the collection is
structured and indexed intelligently. People can easily perform arithmetic on Arabic
numerals, but find arithmetic on Roman numerals much more time- consuming. It is not
surprising that the choice of representation has anenormous effect on the performance
of machine learning algorithms. For a simple visual example, see Fig. 1.1.
Many artificial intelligence tasks can be solved by designing the right set of features
to extract for that task, then providing these features to a simple machine learning
algorithm. For example, a useful feature for speaker identification from sound is an
estimate of the size of speaker’s vocal tract. It therefore gives a strongclue as to whether
the speaker is a man, woman, or child.
However, for many tasks, it is difficult to know what features should be extracted.For
example, suppose that we would like to write a program to detect cars in photographs. We
know that cars have wheels, so we might like to use the presence of a wheel as a feature.
Unfortunately, it is difficult to describe exactly what a wheel looks like in terms of pixel
values. A wheel has a simple geometric shape but its image may be complicated by
shadows falling on the wheel, the sun glaring off the metal parts of the wheel, the fender of
the car or an object in the foreground obscuring part of the wheel, and so on.
One solution to this problem is to use machine learning to discover not only the mapping
from representation to output but also the representation itself. This approach is known as
 representation learning. Learned representations often result in much better performance than
can be obtained with hand-designed representations. They also allow AI systems to rapidly adapt
to new tasks, with minimal human intervention. A representation learning algorithm can discover
a good set of features for a simple task in minutes, or a complex task in hours to months. Manually
designing features for a complex task requires a great deal of human time and effort; it can take
decades for an entire community of researchers.

Historical Trends in Deep Learning

It is easiest to understand deep learning with some historical context. Rather thanproviding
a detailed history of deep learning, we identify a few key trends:

• Deep learning has had a long and rich history, but has gone by many names
reflecting different philosophical viewpoints, and has waxed and waned in
popularity.

• Deep learning has become more useful as the amount of available training data
has increased.

• Deep learning models have grown in size over time as computer hardware and
software infrastructure for deep learning has improved.

Deep learning has solved increasingly complicated applications with increasing accuracy over time

The Many Names and Changing Fortunes of Neural Net-works

1 Deep learning dates back to the 1940s. Deep learning only appears to be new,
because it was relatively unpopular for several years preceding its current
popularity, and because it has gone through many different names, and has
only recently become called “deep learning.” The field has been rebranded
many times, reflecting the influence of different researchers and different
perspectives.
2 However, some basic context is useful for understanding deep learning. Broadly
speaking, there have been three waves of development of deep learning: deep
learn- ing known as cybernetics in the 1940s–1960s, deep learning known as
connectionism in the 1980s–1990s, and the current resurgence under the name
deep learning beginning in 2006. This is quantitatively illustrated in Fig. 1.7.
3 Some of the earliest learning algorithms we recognize today were intended
to be computational models of biological learning, i.e. models of how learning
happens or could happen in the brain. As a result, one of the names that deep
learning has gone by is artificial neural networks (ANNs). The corresponding
perspective on deep learning models is that they are
 engineered systems inspired by the biological brain (whether the human
brain or the brain of another animal).
4 While the kinds of neural networks used for machine learning have sometimes
been used to understand brain function (Hinton and Shallice, 1991), they are
generally not designed to be realistic models of biological function. The neural
perspective on deep learning is motivated by two main ideas. One idea is that
the brain provides a proof by example that intelligent behavior is possible, and
a conceptually straightforward path to building intelligence is to reverse
engineer the computational principles behind the brain and duplicate its
functionality. Anotherperspective is that it would be deeply interesting to
understand the brain and the principles that underlie human intelligence, so
machine learning models that shedlight on these basic scientific questions are
useful apart from their ability to solve engineering applications.
5 The modern term “deep learning” goes beyond the neuroscientific
perspectiveon the current breed of machine learning models. It appeals to a
more general principle of learning multiple levels of composition, which can be
applied in machine learning frameworks that are not necessarily neurally
inspired.
Frequency of Word or Phrase

Figure 1.7: The figure shows two of the three historical waves of artificial neural nets
research, as measured by the frequency of the phrases “cybernetics” and “connectionism”
or “neural networks” according to Google Books (the third wave is too recent to appear). The
first wave started with cybernetics in the 1940s–1960s, with the development of theories of
biological learning (McCulloch and Pitts, 1943; Hebb, 1949) and implementations ofthe first
models such as the perceptron (Rosenblatt, 1958) allowing the training of a single neuron.
The second wave started with the connectionist approach of the 1980–1995 period, with
back-propagation (Rumelhart et al., 1986a) to train a neural network with one or two hidden
layers. The current and third wave, deep learning, started around 2006 (Hintonet al., 2006;
Bengio et al., 2007; Ranzato et al., 2007a), and is
just now appearing in book form as of 2016. The other two waves similarly appeared in
book form much later than the corresponding scientific activity occurred.

The earliest predecessors of modern deep learning were simple linear models
motivated from a neuroscientific perspective. These models were designed to take a set
of n input values x 1, . . . , x n and associate them with an output y. These models would
learn a set of weights w1, . . . , wn and compute their output f(x, w) = x1w1 + · · · + xnwn .
This first wave of neural networks research was known as cybernetics, as illustrated in
Fig. 1.7.
The McCulloch-Pitts Neuron (McCulloch and Pitts, 1943) was an early modelof brain
function. This linear model could recognize two different categories of inputs by testing
whether f (x, w) is positive or negative. Of course, for the model to correspond to the
desired definition of the categories, the weights needed to be set correctly. These
weights could be set by the human operator. In the 1950s, the perceptron (Rosenblatt,
1958, 1962) became the first model that could learn the weights defining the categories
given examples of inputs from each category. The adaptive linear element (ADALINE),
which dates from about the same time, simply returned the value of f (x) itself to predict
a real number (Widrow and Hoff, 1960), and could also learn to predict these numbers
from data.

It is worth noting that the effort to understand how the brain works on an
algorithmic level is alive and well. This endeavor is primarily known as “computational
neuroscience” and is a separate field of study from deep learning. It is common for
researchers to move back and forth between both fields. The field of deep learning is
primarily concerned with how to build computer systemsthat are able to successfully
solve tasks requiring intelligence, while the field of computational neuroscience is
primarily concerned with building more accurate models of how the brain actually
works.
In the 1980s, the second wave of neural network research emerged in great part via a
movement called connectionism or parallel distributed processing (Rumelhart

et al., 1986c; McClelland et al., 1995). Connectionism arose in the context of

cognitive science. Cognitive science is an interdisciplinary approach to understand- ing the
mind, combining multiple different levels of analysis. During the early 1980s, most cognitive
scientists studied models of symbolic reasoning. Despite their popularity, symbolic models
were difficult to explain in terms of how the brain could actually implement them using
neurons. The connectionists began to study models of cognition that could actually be
grounded in neural implementations (Touretzky and Minton, 1985), reviving many ideas
dating back to the work of psychologist Donald Hebb in the 1940s (Hebb, 1949).
The central idea in connectionism is that a large number of simple computationalunits
can achieve intelligent behavior when networked together. This insight applies equally
to neurons in biological nervous systems and to hidden units in computational models.
Several key concepts arose during the connectionism movement of the 1980sthat
remain central to today’s deep learning.
One of these concepts is that of distributed representation (Hinton et al., 1986). This is
the idea that each input to a system should be represented by many features,and each
feature should be involved in the representation of many possible inputs.
For example, suppose we have a vision system that can recognize cars, trucks, and birds
and these objects can each be red, green, or blue. One way of representing these inputs
would be to have a separate neuron or hidden unit that activates for each of the nine
possible combinations: red truck, red car, red bird, green truck, and so on. This requires nine
different neurons, and each neuron must independently learn the concept of color and
object identity. One way to improve on this situation is to use a distributed representation,
with three neurons describing the color and three neurons describing the object identity.
This requires only six neurons total instead of nine, and the neuron describing redness
is able to learn about redness from images of cars, trucks and birds, not only from images
of one specific category of objects.
 This third wave of popularity of neural networks continues to the time of this writing,
though the focus of deeplearning research has changed dramatically within the time of
this wave. The third wave began with a focus on new unsupervised learning techniques
and the ability of deep models to generalize well from small datasets, but today there is
more interest in much older supervised learning algorithms and the ability of deep
models to leverage large labeled datasets.
Deep Learning have been three waves of development: The first wave started with cybernetics in the
1940s-1960s, with the development of theories of biological learning and implementations of the first
models such as the perceptron allowing the training of a single neuron. The second wave started with
the connectionist approach of the 1980-1995 period, with back-propagation to train a neural network
with one or two hidden layers. The current and third wave, deep learning, started around 2006.

Increasing Dataset Sizes

One may wonder why deep learning has only recently become recognized as a crucial
technology though the first experiments with artificial neural networks were conducted in
the 1950s. Deep learning has been successfully used in commercial applications since
the 1990s, but was often regarded as being more of an art than a technology and
something that only an expert could use, until recently. It is true that some skill is
required to get good performance from a deep learning algorithm. Fortunately, the
amount of skill required reduces as the amount of training data increases. The learning
algorithms reaching human performance on complex tasks today are nearly identical to
the learning algorithms that struggled to solve toy problems in the 1980s, though the
models we train with these algorithms have undergone changes that simplify the
training of very deep architectures. The most important new development is that today
we can provide these algorithms with
the resources they need to succeed
 The age of “Big Data” has made machine learning much easier because the key
burden of statistical estimation—generalizing well to new data after observing
only a small amount of data—has been considerably lightened. As of 2016, a
rough rule of thumbis that a supervised deep learning algorithm will generally
achieve acceptable performance with around 5,000 labeled examples per
category, and will match or exceed human performance when trained with a
dataset containing at least 10 million labeled examples. Working successfully with
datasets smaller than this is an important research area, focusing in particular on
how we can take advantage of large quantities of unlabeled examples, with
unsupervised or semi-supervised learning.

Figure 1.8: Dataset sizes have increased greatly over time. In the early 1900s, statisticians
studied datasets using hundreds or thousands of manually compiled measurements (Garson,
1900; Gosset, 1908; Anderson, 1935; Fisher, 1936). In the 1950s through 1980s, the pioneers
of biologically inspired machine learning often worked with small, synthetic datasets, such as
low-resolution bitmaps of letters, that were designed to incur low computational cost and
demonstrate that neural networks were able to learn specific kinds of functions (Widrow and
Hoff, 1960; Rumelhart et al., 1986b). In the 1980s and 1990s, machine learning became more
statistical in nature and began to leverage larger datasets containing tens of thousands of
examples such as the MNIST dataset (shown in Fig. 1.9) of scans of handwritten numbers
(LeCun et al., 1998b). In the first decade of the 2000s, more sophisticated datasets of this
same size, such as the CIFAR-10 dataset (Krizhevsky and Hinton, 2009) continued to be
produced.
Toward the end of that decade and throughout the first half of the 2010s, significantly larger
datasets, containing hundreds of thousands to tens of millions of examples, completely
changed what was possible with deep learning. These datasets included the public Street
View House Numbers dataset (Netzer et al., 2011), various versions of the ImageNet dataset
(Deng et al., 2009, 2010a; Russakovsky et al., 2014a), and the Sports-1M dataset (Karpathy et
al., 2014). At the top of the graph, we see that datasets of translated sentences, such as IBM’s
dataset constructed from the Canadian Hansard (Brown et al., 1990) and the WMT 2014
English to French dataset (Schwenk, 2014) are typically far ahead of other dataset sizes.

Feed Forward Network

its most basic form, a Feed-Forward Neural Network is a single layer perceptron. A sequence
of inputs enter the layer and are multiplied by the weights in this model. The weighted input
values are then summed together to form a total. If the sum of the values is more than a
predetermined threshold, which is normally set at zero, the output value is usually 1, and if the
sum is less than the threshold, the output value is usually -1.

The single-layer perceptron is a popular feed-forward neural network model that is frequently
used for classification. Single-layer perceptrons can also contain machine learning features.
 The neural network can compare the outputs of its nodes with the desired values
using a property known as the delta rule, allowing the network to alter its weights
through training to create more accurate output values. This training and learning
procedure results in gradient descent. The technique of updating weights in multi-
layered perceptrons is virtually the same, however, the process is referred to as back-
propagation.

Feed forward neural networks are artificial neural networks in which nodes do not form loops.
This type of neural network is also known as a multi-layer neural network as all information is
only passed forward.

During data flow, input nodes receive data, which travel through hidden layers, and exit output
nodes. No links exist in the network that could get used to by sending information back from
the output node.

A feed forward neural network approximates functions in the following way:

• An algorithm calculates classifiers by using the formula y = f* (x).

• Input x is therefore assigned to category y.
• According to the feed forward model, y = f (x; θ). This value determines the closest
approximation of the function.
when the feed forward neural network gets simplified, it can appear as a single layer
perceptron.

This model multiplies inputs with weights as they enter the layer. Afterward, the weighted
input values get added together to get the sum. As long as the sum of the values rises above a
certain threshold, set at zero, the output value is usually 1, while if it falls below the threshold,
it is usually -1.

As a feed forward neural network model, the single-layer perceptron often gets used for
classification. Machine learning can also get integrated into single-layer perceptrons. Through
training, neural networks can adjust their weights based on a property called the delta rule,
which helps them compare their outputs with the intended values.

As a result of training and learning, gradient descent occurs. Similarly, multi-layered

perceptrons update their weights. But, this process gets known as back-propagation. If this is
the case, the network's hidden layers will get adjusted according to the output values produced
by the final layer.

Deep feedforward networks, also often called feedforward neural networks, or multi- layer
perceptrons (MLPs), are the quintessential deep learning models. The goal of a
feedforward network is to approximate some function f∗. For example, for a
classifier, y = f ∗(x) maps an input x to a category y. A feedforward network

defines a mapping y = f (x; θ) and learns the value of the parameters θ that result
in the best function approximation.

These models are called feedforward because information flows through the function
being evaluated from x, through the intermediate computations used to define f , and
finally to the output y. There are no feedback connections in which outputs of the model
are fed back into itself. When feedforward neural networks are extended to include
feedback connections, they are called recurrent neural networks

Layers of feed forward neural network

• input layer:

The neurons of this layer receive input and pass it on to the other layers of the network.
Feature or attribute numbers in the dataset must match the number of neurons in the
input layer.

• Output layer:
According to the type of model getting built, this layer represents the forecasted feature.

• Hidden layer:

Input and output layers get separated by hidden layers. Depending on the type of
model, there may be several hidden layers.

There are several neurons in hidden layers that transform the input before actually
transferring it to the next layer. This network gets constantly updated with weights in
order to make it easier to predict.

• Neuron weights:

Neurons get connected by a weight, which measures their strength or magnitude.

Similar to linear regression coefficients, input weights can also get compared.

Weight is normally between 0 and 1, with a value between 0 and 1.

• Neurons:

Artificial neurons get used in feed forward networks, which later get adapted from
biological neurons. A neural network consists of artificial neurons.

Neurons function in two ways: first, they create weighted input sums, and second, they
activate the sums to make them normal.

Activation functions can either be linear or nonlinear. Neurons have weights based on
their inputs. During the learning phase, the network studies these weights.

• Activation Function:

Neurons are responsible for making decisions in this area.

According to the activation function, the neurons determine whether to make a linear or
nonlinear decision. Since it passes through so many layers, it prevents the cascading
effect from increasing neuron outputs.

An activation function can be classified into three major categories: sigmoid, Tanh, and
Rectified Linear Unit (ReLu).

• Sigmoid(most Generally Used)

Input values between 0 and 1 get mapped to the output values o better understand how
feedforward neural networks function, let’s solve a simple problem — predicting if it’s raining or not when given three
inputs.
x1 - day/night
x2 - temperature
x3 - month
Let’s assume the threshold value to be 20, and if the output is higher than 20 then it will be raining, otherwise it’s a sunny
day. Given a data tuple with inputs (x1, x2, x3) as (0, 12, 11), initial weights of the feedforward network (w1, w2, w3) as (0.1,
1, 1) and biases as (1, 0, 0).

Here’s how the neural network computes the data in three simple steps:

1. Multiplication of weights and inputs: The input is multiplied by the assigned weight values, which this case would be
the following:

(x1* w1) = (0 * 0.1) = 0

(x2* w2) = (1 * 12) = 12

(x3* w3) = (11 * 1) = 11

2. Adding the biases: In the next step, the product found in the previous step is added to their respective biases. The
modified inputs are then summed up to a single value.

(x1* w1) + b1 = 0 + 1

(x2* w2) + b2 = 12 + 0

(x3* w3) + b3 = 11 + 0

weighted_sum = (x1* w1) + b1 + (x2* w2) + b2 + (x3* w3) + b3 = 23

3. Activation: An activation function is the mapping of summed weighted input to the output of the neuron. It is called an
activation/transfer function because it governs the inception at which the neuron is activated and the strength of the output
signal.

4. Output signal: Finally, the weighted sum obtained is turned into an output signal by feeding the weighted sum into an
activation function (also called transfer function). Since the weighted sum in our example is greater than 20, the perceptron
predicts it to be a rainy day.
Calculating the Loss

In simple terms, a loss function quantifies how “good” or “bad” a given model
is in classifying the input data. In most learning networks, the loss is
calculated as the difference between the actual output and the predicted
output.

Mathematically:

loss = y_{predicted} - y_{original}

The function that is used to compute this error is known as loss function J(.).
Different loss functions will return different errors for the same prediction,
having a considerable effect on the performance of the model.

Gradient Descent

Gradient descent is the most popular optimization technique for feedforward

neural networks. The term “gradient” refers to the quantity change of output
obtained from a neural network when the inputs change a little. Technically, it
measures the updated weights concerning the change in error. The gradient
can also be defined as the slope of a function. The higher the angle, the steeper
the slope and the faster a model can learn.

delta training rule, consider the task of training a threshold perception.That is, a linear unit
for which the output O is given by

To derive a weight learning rule for linear units, specify a measure for the training error
 of ahypothesis (weight vector), relative to the training examples.

Where,
D is the set of training examples,
td is the target output for training example d,
od is the output of the linear unit for training example d
E ( →w→ → → ) is simply half the squared difference between the target output td and the
linear unit output od, summed over all training examples.

Gradient Descent Error Estimation in 3 dimensional plane

A gradient simply measures the change in all weights with regard to the change in error. You can
also think of a gradient as the slope of a function. The higher the gradient, the steeper the slope
and the faster a model can learn. But if the slope is zero, the model stops learning.

Visualizing the Hypothesis Space

To understand the gradient descent algorithm, it is helpful to visualize the entire

hypothesis space of possible weight vectors and their associated E values as shown
in below figure.
Here the axes w0 and wl represent possible values for the two weights of a simple
linearunit. The w0, wl plane therefore represents the entire hypothesis space.
The vertical axis indicates the error E relative to some fixed set of training examples.
The arrow shows the negated gradient at one particular point, indicating the
direction inthe w0, wl plane producing steepest descent along the error surface.
The error surface shown in the figure thus summarizes the desirability of every
weight vector in the hypothesis space
 Given the way in which we chose to define E, for linear units this error surface
mustalways be parabolic with a single global minimum.

Gradient descent search determines a weight vector that minimizes E by starting with an
arbitrary initial weight vector, then repeatedly modifying it in small steps.
At each step, the weight vector is altered in the direction that produces the steepest descent
along the error surface depicted in above figure. This process continues until the global
minimum error is reached.

Types of Gradient Descent

There are three popular types of gradient descent that mainly differ in the amount of data they use:
BATCH GRADIENT DESCENT
Batch gradient descent, also called vanilla gradient descent, calculates the error for each example
within the training dataset, but only after all training examples have been evaluated does the model
get updated. This whole process is like a cycle and it's called a training epoch.
Some advantages of batch gradient descent are its computational efficient, it produces a stable
error gradient and a stable convergence. Some disadvantages are the stable error gradient can
sometimes result in a state of convergence that isn’t the best the model can achieve. It also requires
the entire training dataset be in memory and available to the algorithm.
STOCHASTIC GRADIENT DESCENT
By contrast, stochastic gradient descent (SGD) does this for each training example within the
dataset, meaning it updates the parameters for whole training data set example one by one.
Depending on the problem, this can make SGD faster than batch gradient descent.
 The frequent updates, however, are more computationally expensive than the batch gradient
descent approach.
Additionally, the frequency of those updates can result in noisy gradients, which may cause the
error rate to jump around instead of slowly decreasing.
MINI-BATCH GRADIENT DESCENT
Mini-batch gradient descent is the go-to method since it’s a combination of the concepts of SGD
and batch gradient descent. It simply splits the training dataset into small batches and performs an
update for each of those batches.
This creates a balance between the robustness of stochastic gradient descent and the efficiency of
batch gradient descent.

Issues in Gradient Descent Algorithm

• Can veer off in the wrong direction due to frequent updates.

• Frequent updates are computationally expensive in process due to using all resources for
processing one training sample at a time.
Backpropagation

The predicted value of the network is compared to the expected output, and an
error is calculated using a function. This error is then propagated back within
the whole network, one layer at a time, and the weights are updated according
to the value that they contributed to the error. This clever bit of math is called
a backpropagation algorithm. The process is repeated for all of the examples
in the training data. One round of updating the network for the entire training
dataset is called an epoch. A network may be trained for tens, hundreds or
many thousands of epochs.

How does back propagation work?

Let us take a look at how back propagation works. It has four layers: input layer, hidden layer,
hidden layer II and final output layer.

So, the main three layers are:

1. Input layer
2. Hidden layer
3. Output layer
Each layer has its own way of working and its own way to take action such that we are able to get
the desired results and correlate these scenarios to our conditions. Let us discuss other details
needed to help summarizing this algorithm.

This image summarizes the functioning of the backpropagation approach.

1. Input layer receives x

2. Input is modeled using weights w
3. Each hidden layer calculates the output and data is ready at the output layer
4. Difference between actual output and desired output is known as the error
5. Go back to the hidden layers and adjust the weights so that this error is reduced in
future runs
This process is repeated till we get the desired output. The training phase is done with
supervision. Once the model is stable, it is used in production.

Why do we need back propagation?

Back propagation has many advantages, some of the important ones are listed below-

• Back propagation is fast, simple and easy to implement

• There are no parameters to be tuned
• Prior knowledge about the network is not needed thus becoming a flexible method
• This approach works very well in most cases

Disadvantages of using Backpropagation

• The actual performance of backpropagation on a specific problem is dependent on the

input data.

Back propagation algorithm can be quite sensitive to noisy data

 BACKPROPAGATION AND ITS DIFFERENTIAL ALGORITHMS:

Backpropagation is implemented in deep learning frameworks like

Tensorflow, Torch, Theano, etc., by using computational graphs. More
significantly, understanding back propagation on computational graphs
combines several different algorithms and its variations such as backprop
through time and backprop with shared weights. Once everything is
converted into a computational graph, they are still the same algorithm −
just back propagation on computational graphs.

What is Computational Graph

A computational graph is defined as a directed graph where the nodes

correspond to mathematical operations. Computational graphs are a way of
expressing and evaluating a mathematical expression.

For example, here is a simple mathematical equation −

p=x+y

We can draw a computational graph of the above equation as follows.

The above computational graph has an addition node (node with "+" sign)
with two input variables x and y and one output q.

Let us take another example, slightly more complex. We have the following
equation.

g=(x+y)∗z

The above equation is represented by the following computational graph.

Computational Graphs and Backpropagation

Computational graphs and backpropagation, both are important core

concepts in deep learning for training neural networks.

1. Forward Pass

Forward pass is the procedure for evaluating the value of the mathematical
expression represented by computational graphs. Doing forward pass means
we are passing the value from variables in forward direction from the left
(input) to the right where the output is.

Let us consider an example by giving some value to all of the inputs.

Suppose, the following values are given to all of the inputs.

x=1,y=3,z=−3

By giving these values to the inputs, we can perform forward pass and get
the following values for the outputs on each node.

First, we use the value of x = 1 and y = 3, to get p = 4.

Then we use p = 4 and z = -3 to get g = -12. We go from left to right,

forwards.
To formalize our graphs, we also need to introduce the idea of an operation. An operation is a
simple function of one or more variables. Our graph language is accompanied by a set of
allowable operations. Functions more complicated than the operations in this set may be
described by composing many operations together. Without loss of generality, we define an
operation to return only a single output variable. This does not lose generality because the
output variable can have multiple entries, such as a vector. Software implementations of back-
propagation usually support operations with multiple outputs, but we avoid this case in our
description because it introduces many extra details that are not important to conceptual
understanding.

If a variable y is computed by applying an operation to a variable x, then we draw a directed

edge from x to y. We sometimes annotate the output node with the name of the operation
applied, and other times omit this label when the operation is clear from context.

Examples of computational graphs are shown in Fig. 6.8.

2. Backpropagation and the chain rule used in backward pass

The backpropagation algorithm is really just an example of the trusty chain-

rule from calculus. It states how to find the influence of a certain input, on
systems that are composed of multiple functions. So for example in the image
below, if you want to know the influence of x on the function g, we just
multiply the influence of f on g by the influence of x on f:
Unit 4

Regularization for Deep Learning: Parameter norm Penalties, Norm Penalties as

Constrained Optimization, Regularization and Under-Constrained Problems, Dataset
Augmentation, Noise Robustness, Semi-Supervised learning, Multi-task learning, Early
Stopping, Parameter Typing and Parameter Sharing, Sparse Representations, Bagging and
other Ensemble Methods, Dropout, Adversarial Training, Tangent Distance, tangent Prop
and Manifold, Tangent Classifier

Regularization is a set of techniques that can prevent overfitting in neural networks and thus
improve the accuracy of a Deep Learning model when facing completely new data from the
problem domain.

Regularization is a technique used in machine learning and deep learning to prevent

overfitting and improve the generalization performance of a model. It involves adding a

penalty term to the loss function during training.

This penalty discourages the model from becoming too complex or having large parameter

values, which helps in controlling the model’s ability to fit noise in the training data.

Regularization methods include L1 and L2 regularization, dropout, early stopping, and more.

By applying regularization, models become more robust and better at making accurate

predictions on unseen data.

Underfitting in Machine Learning

A statistical model or a machine learning algorithm is said to have underfitting when a model
is too simple to capture data complexities. It represents the inability of the model to learn
the training data effectively result in poor performance both on the training and testing data.
In simple terms, an underfit model’s are inaccurate, especially when applied to new, unseen
examples. It mainly happens when we uses very simple model with overly simplified
assumptions. To address underfitting problem of the model, we need to use more complex
models, with enhanced feature representation, and less regularization.
Note: The underfitting model has High bias and low variance.

Bias and Variance in Machine Learning

Subject Name :DL

• Bias: Bias refers to the error due to overly simplistic assumptions in the learning algorithm.
These assumptions make the model easier to comprehend and learn but might not
capture the underlying complexities of the data. It is the error due to the model’s inability
to represent the true relationship between input and output accurately. When a model
has poor performance both on the training and testing data means high bias because of
the simple model, indicating underfitting.
• Variance: Variance, on the other hand, is the error due to the model’s sensitivity to
fluctuations in the training data. It’s the variability of the model’s predictions for different
instances of training data. High variance occurs when a model learns the training data’s
noise and random fluctuations rather than the underlying pattern. As a result, the model
performs well on the training data but poorly on the testing data, indicating overfitting.

Reasons for Underfitting

1. The model is too simple, So it may be not capable to represent the complexities in the
data.
2. The input features which is used to train the model is not the adequate
representations of underlying factors influencing the target variable.
3. The size of the training dataset used is not enough.
4. Excessive regularization are used to prevent the overfitting, which constraint the
model to capture the data well.

Techniques to Reduce Underfitting

1. Increase model complexity.
2. Increase the number of features, performing feature engineering.
3. Remove noise from the data.
4. Increase the number of epochs or increase the duration of training to get better
results.

Example An epoch is when all the training data is used at once and is defined as the total

number of iterations of all the training data in one cycle for training the machine learning

model. Another way to define an epoch is the number of passes a training dataset takes

around an algorithm.

Overfitting in Machine Learning

A statistical model is said to be overfitted when the model does not make accurate

predictions on testing data. When a model gets trained with so much data, it starts learning

from the noise and inaccurate data entries in our data set. And when testing with test data

Subject Name :DL

results in High variance. Then the model does not categorize the data correctly, because of

too many details and noise. The causes of overfitting are the non-parametric and non-linear

methods because these types of machine learning algorithms have more freedom in building

the model based on the dataset and therefore they can really build unrealistic models. A

solution to avoid overfitting is using a linear algorithm if we have linear data or using the

parameters like the maximal depth if we are using decision trees.

Reasons for Overfitting:

1. High variance and low bias.
2. The model is too complex.
3. The size of the training data.
Techniques to Reduce Overfitting
1. Increase training data.
2. Reduce model complexity.
3. Early stopping during the training phase (have an eye over the loss over the training
period as soon as loss begins to increase stop training).
4. Ridge Regularization and Lasso Regularization.
5. Use dropout for neural networks to tackle overfitting.

Good Fit in a Statistical Model

Ideally, the case when the model makes the predictions with 0 error, is said to have a
good fit on the data. This situation is achievable at a spot between overfitting and

Subject Name :DL

underfitting. In order to understand it, we will have to look at the performance of our model
with the passage of time, while it is learning from the training dataset.
With the passage of time, our model will keep on learning, and thus the error for the
model on the training and testing data will keep on decreasing. If it will learn for too long, the
model will become more prone to overfitting due to the presence of noise and less useful
details. Hence the performance of our model will decrease. In order to get a good fit, we
will stop at a point just before where the error starts increasing. At this point, the model is
said to have good skills in training datasets as well as our unseen testing dataset.

Parameter norm Penalties

Parameter Norm Penalties are regularization methods that apply a penalty to the norm of
parameters in the objective function of a neural network.

Different Regularization Techniques in Deep Learning

Now that we have an understanding of how regularization helps in reducing overfitting, we’ll
learn a few different techniques in order to apply regularization in deep learning.

Lasso Regression

A regression model which uses the L1 Regularization technique is called LASSO(Least

Absolute Shrinkage and Selection Operator) regression. Lasso Regression adds
the “absolute value of magnitude” of the coefficient as a penalty term to the loss function(L).
Lasso regression also helps us achieve feature selection by penalizing the weights to
approximately equal to zero if that feature does not serve any purpose in the model.

where,
• m – Number of Features
• n – Number of Examples
• y_i – Actual Target Value
• y_i(hat) – Predicted Target Value

Ridge Regression

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A regression model that uses the L2 regularization technique is called Ridge regression.
Ridge regression adds the “squared magnitude” of the coefficient as a penalty term to the
loss function(L).

L2 & L1 regularization
L1 and L2 are the most common types of regularization. These update the general cost
function by adding another term known as the regularization term.

Cost function = Loss (say, binary cross entropy) + Regularization term

Due to the addition of this regularization term, the values of weight matrices decrease
because it assumes that a neural network with smaller weight matrices leads to simpler
models. Therefore, it will also reduce overfitting to quite an extent.

However, this regularization term differs in L1 and L2.

In L2, we have:

Here, lambda is the regularization parameter. It is the hyperparameter whose value is

optimized for better results. L2 regularization is also known as weight decay as it forces the
weights to decay towards zero (but not exactly zero).

In L1, we have:

In this, we penalize the absolute value of the weights. Unlike L2, the weights may be reduced
to zero here. Hence, it is very useful when we are trying to compress our model. Otherwise,
we usually prefer L2 over it.

In keras, we can directly apply regularization to any layer using the regularizers. Below I have
applied regularizer on dense layer having 500 neurons and relu activation function.

In [11]:
#creating sequential model
model=Sequential()
model.add(Conv2D(filters=16,kernel_size=2,padding="same",activation="relu",input_shape
=(50,50,3)))
model.add(MaxPooling2D(pool_size=2))
model.add(Conv2D(filters=32,kernel_size=2,padding="same",activation="relu"))

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model.add(MaxPooling2D(pool_size=2))
model.add(Conv2D(filters=64,kernel_size=2,padding="same",activation="relu"))
model.add(MaxPooling2D(pool_size=2))
model.add(Flatten())
#l2 regularizer
model.add(Dense(500,kernel_regularizer=regularizers.l2(0.01),activation="relu"))
model.add(Dense(2,activation="softmax"))#2 represent output layer neurons
Note: Here the value 0.01 is the value of regularization parameter, i.e., lambda, which we
need to optimize further
Similarly, we can also apply L1 regularization.

2. Norm penalties as constrained optimization

we can construct a generalized Lagrangian function containing the objective function along

with the penalties can be increased or decreased. Suppose we wanted Ω(θ) < k, then we could

construct the following Lagrangian equation proposed by author:

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We get optimal θ by solving the Lagrangian. If Ω(θ) > k, then the weights need to be

compensated highly and hence, α should be large to reduce its value below k.

Likewise, if Ω(θ)<k, then the norm shouldn’t be reduced too much and hence, α should be
small. This is now similar to the parameter norm penalty regularized objective function as

both of them encourage lower values of the norm. Thus, parameter norm penalties naturally

impose a constraint, like the L²-regularization, defining a constrained L²-ball.

Larger α implies a smaller constrained region as it pushes the values really low, hence,
allowing a small radius and vice versa. The idea of constraints over penalties is important for

several reasons. Large penalties might cause non-convex optimization algorithms to get stuck

in local minima due to small values of θ, leading to the formation of so-called dead cells, as

the weights entering and leaving them are too small to have an impact.

Constraints don’t enforce the weights to be near zero, rather being confined to a constrained

region.

3. Regularized & Under-constrained problems

Underdetermined problems are those problems that have infinitely many solutions. A logistic

regression problem having linearly separable classes with as a solution, will always

have 2w as a solution and so on. In some machine learning problems, regularization is

necessary. For e.g., many algorithms require the inversion of X’ X, which might be singular. In

such a case, we can use a regularized form instead. (X’ X + αI) is guaranteed to be invertible.

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Regularization can solve underdetermined problems. For e.g. the Moore-Pentose proposed

pseudoinverse defined earlier as:

This can be applied in performing a linear regression with L²-regularization.

Many linear models in machine learning, including linear regression depend on inverting the

whenever the data generating distribution truly has no variance in some direction, or when

no variance in observed in some direction because there are fewer examples (rows of X) than

input features (columns of X). In this case, many forms of regularization correspond to inverti

Data Augmentation

The simplest way to reduce overfitting is to increase the size of the training data. In machine

learning, we were not able to increase the size of training data as the labeled data was too

costly.

But, now let’s consider we are dealing with images. In this case, there are a few ways of

increasing the size of the training data – rotating the image, flipping, scaling, shifting, etc. In

the below image, some transformation has been done on the handwritten digits dataset.

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This technique is known as data augmentation. This usually provides a big leap in improving

the accuracy of the model. It can be considered as a mandatory trick in order to improve our

predictions.

Below is the implementation code example

from keras.preprocessing.image import ImageDataGenerator

datagen = ImageDataGenerator(
featurewise_center=False, # set input mean to 0 over the dataset
samplewise_center=False, # set each sample mean to 0
featurewise_std_normalization=False, # divide inputs by std of the dataset
samplewise_std_normalization=False, # divide each input by its std
zca_whitening=False, # apply ZCA whitening
rotation_range=10, # randomly rotate images in the range (degrees, 0 to 180)
zoom_range = 0.1, # Randomly zoom image
width_shift_range=0.1, # randomly shift images horizontally (fraction of total width)
height_shift_range=0.1, # randomly shift images vertically (fraction of total height)
horizontal_flip=False, # randomly flip images
vertical_flip=False) # randomly flip images

datagen.fit(x_train)

Dropout
This is the one of the most interesting types of regularization techniques. It also produces
very good results and is consequently the most frequently used regularization technique in
the field of deep learning.

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To understand dropout, let’s say our neural network structure is akin to the one shown

So what does dropout do? At every iteration, it randomly selects some nodes and removes
them along with all of their incoming and outgoing connections as shown below.

So each iteration has a different set of nodes and this results in a different set of outputs. It
can also be thought of as an ensemble technique in machine learning.

Ensemble models usually perform better than a single model as they capture more
randomness. Similarly, dropout also performs better than a normal neural network model.

This probability of choosing how many nodes should be dropped is the hyperparameter of the
dropout function. As seen in the image above, dropout can be applied to both the hidden
layers as well as the input layers.

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Due to these reasons, dropout is usually preferred when we have a large neural network
structure in order to introduce more randomness.

In keras, we can implement dropout using the keras layer. Below is the Dropout
Implementation. I have introduced dropout of 0.5 as the probability of dropping in my neural
network architecture after last hidden layer having 64 kernels and after first dense layer
having 500 neurons.

example
linkcode
#creating sequential model
model=Sequential()
model.add(Conv2D(filters=16,kernel_size=2,padding="same",activation="relu",input_shape
=(50,50,3)))
model.add(MaxPooling2D(pool_size=2))
model.add(Conv2D(filters=32,kernel_size=2,padding="same",activation="relu"))
model.add(MaxPooling2D(pool_size=2))
model.add(Conv2D(filters=64,kernel_size=2,padding="same",activation="relu"))
model.add(MaxPooling2D(pool_size=2))
# 1st dropout
model.add(Dropout(0.2))
model.add(Flatten())
model.add(Dense(500,activation="relu"))
# 2nd dropout
model.add(Dropout(0.2))
model.add(Dense(2,activation="softmax"))#2 represent output layer neurons

Subject Name :DL

Early stopping

Early stopping is a kind of cross-validation strategy where we keep one part of the training set

as the validation set. When we see that the performance on the validation set is getting

worse, we immediately stop the training on the model. This is known as early stopping.

In the above image, we will stop training at the dotted line since after that our model will start

overfitting on the training data.

in keras, we can apply early stopping using the callbacks function. Below is the
implementation code for it.I have applied early stopping so that it will stop immendiately if
validation error will not decreased after 3 epochs.

In [14]:
from keras.callbacks import EarlyStopping
earlystop= EarlyStopping(monitor='val_acc', patience=3)
epochs = 20 #
batch_size = 256
Here, monitor denotes the quantity that needs to be monitored and ‘val_err’ denotes the
validation error.
Patience denotes the number of epochs with no further improvement after which the training
will be stopped. For better understanding, let’s take a look at the above image again. After
the dotted line, each epoch will result in a higher value of validation error.

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 Therefore, 5 epochs after the dotted line (since our patience is equal to 3), our model will
stop because no further improvement is seen.

Noise Robustness

Noise applied to inputs is a data augmentation, For some models addition of noise with
extremely small variance at the input is equivalent to imposing a penalty on the norm of the
weights.
Noise applied to hidden units, Noise injection can be much more powerful than simply
shrinking the parameters. Noise applied to hidden units is so important that Dropout is the
main development of this approach.

Training a neural network with a small dataset can cause the network to memorize all training
examples, in turn leading to overfitting and poor performance on a holdout dataset. One
approach to making the input space smoother and easier to learn is to add noise to inputs
during training.

• Small datasets can make learning challenging for neural nets and the examples can be
memorized.
• Adding noise during training can make the training process more robust and reduce
generalization error.
• Noise is traditionally added to the inputs, but can also be added to weights, gradients, and
even activation functions.

random noise can be added to other parts of the network during training. Some examples
include:

• Add noise to activations, i.e. the outputs of each layer.

• Add noise to weights, i.e. an alternative to the inputs.
• Add noise to the gradients, i.e. the direction to update weights.
• Add noise to the outputs, i.e. the labels or target variables.
The addition of noise to the layer activations allows noise to be used at any point in the
network. This can be beneficial for very deep networks. Noise can be added to the layer
outputs themselves, but this is more likely achieved via the use of a noisy activation function.

The addition of noise to weights allows the approach to be used throughout the network in
a consistent way instead of adding noise to inputs and layer activations. This is particularly
useful in recurrent neural networks.

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The addition of noise to gradients focuses more on improving the robustness of the
optimization process itself rather than the structure of the input domain. The amount of noise
can start high at the beginning of training and decrease over time, much like a decaying
learning rate. This approach has proven to be an effective method for very deep networks
and for a variety of different network types

Adding noise to the activations, weights, or gradients all provide a more generic approach to
adding noise that is invariant to the types of input variables provided to the model.

If the problem domain is believed or expected to have mislabeled examples, then the addition
of noise to the class label can improve the model’s robustness to this type of error. Although,
it can be easy to derail the learning process.

Adding noise to a continuous target variable in the case of regression or time series
forecasting is much like the addition of noise to the input variables and may be a better use
case.

Semi-Supervised Learning
Semi-supervised learning is a type of machine learning that falls in between supervised
and unsupervised learning. It is a method that uses a small amount of labeled data and a large
amount of unlabeled data to train a model. The goal of semi-supervised learning is to learn a
function that can accurately predict the output variable based on the input variables, similar
to supervised learning. However, unlike supervised learning, the algorithm is trained on a
dataset that contains both labeled and unlabeled data.
Semi-supervised learning is particularly useful when there is a large amount of unlabeled data
available, but it’s too expensive or difficult to label all of it.

Examples of Semi-Supervised Learning

• Text classification: In text classification, the goal is to classify a given text into one or more
predefined categories. Semi-supervised learning can be used to train a text classification
model using a small amount of labeled data and a large amount of unlabeled text data.
• Image classification: In image classification, the goal is to classify a given image into
one or more predefined categories. Semi-supervised learning can be used to train an
image classification model using a small amount of labeled data and a large amount of
unlabeled image data.
• Anomaly detection: In anomaly detection, the goal is to detect patterns or
observations that are unusual or different from the norm

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Applications of Semi-Supervised Learning
1. Speech Analysis: Since labeling audio files is a very intensive task, Semi-Supervised
learning is a very natural approach to solve this problem.
2. Internet Content Classification: Labeling each webpage is an impractical and unfeasible
process and thus uses Semi-Supervised learning algorithms. Even the Google search
algorithm uses a variant of Semi-Supervised learning to rank the relevance of a webpage
for a given query.
3. Protein Sequence Classification: Since DNA strands are typically very large in size, the rise
of Semi-Supervised learning has been imminent in this field.

Disadvantages of Semi-Supervised Learning

The most basic disadvantage of any Supervised Learning algorithm is that the dataset has to
be hand-labeled either by a Machine Learning Engineer or a Data Scientist. This is a very
costly process, especially when dealing with large volumes of data. The most basic
disadvantage of any Unsupervised Learning is that its application spectrum is limited.
To counter these disadvantages, the concept of Semi-Supervised Learning was introduced.
In this type of learning, the algorithm is trained upon a combination of labeled and unlabelled
data. Typically, this combination will contain a very small amount of labeled data and a
very large amount of unlabelled data. The basic procedure involved is that first, the
programmer will cluster similar data using an unsupervised learning algorithm and then
use the existing labeled data to label the rest of the unlabelled data.

Multi-Task Learning

Multi-Task Learning (MTL) is a type of machine learning technique where a model is

trained to perform multiple tasks simultaneously. In deep learning, MTL refers to training
a neural network to perform multiple tasks by sharing some of the network’s layers and
parameters across tasks.
In MTL, the goal is to improve the generalization performance of the model by leveraging the
information shared across tasks. By sharing some of the network’s parameters, the model can
learn a more efficient and compact representation of the data, which can be beneficial when
the tasks are related or have some commonalities.

Hard Parameter Sharing – A common hidden layer is used for all tasks but several task specific
layers are kept intact towards the end of the model. This technique is very useful as by
learning a representation for various tasks by a common hidden layer, we reduce the risk of
overfitting.

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 Soft Parameter Sharing – Each model has their own sets of weights and biases and
the distance between these parameters in different models is regularized so that the
parameters become similar and can represent all the tasks.

Assumptions and Considerations –

Using MTL to share knowledge among tasks are very useful only when the tasks are very
similar, but when this assumption is violated, the performance will significantly decline.
Applications: MTL techniques have found various uses, some of the major applications
are-
• Object detection and Facial recognition
• Self Driving Cars: Pedestrians, stop signs and other obstacles can be detected together
• Multi-domain collaborative filtering for web applications
• Stock Prediction
• Language Modelling and other NLP applications

Multi-Task Learning (MTL) for deep learning important observations :

1. Task relatedness: MTL is most effective when the tasks are related or have some
commonalities, such as natural language processing, computer vision, and healthcare.

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2. Data limitation: MTL can be useful when the data is limited, as it allows the model to
leverage the information shared across tasks to improve the generalization performance.
3. Shared feature extractor: A common approach in MTL is to use a shared feature extractor,
which is a part of the network that is shared across tasks and is used to extract features
from the input data.
4. Task-specific heads: Task-specific heads are used to make predictions for each task and
are typically connected to the shared feature extractor.
5. Shared decision-making layer: another approach is to use a shared decision-making layer,
where the decision-making layer is shared across tasks, and the task-specific layers are
connected to the shared decision-making layer.

Parameter Typing
Two models are doing the same classification task (with the same set of classes), but their
input distributions are somewhat different.
• We have model A has the parameters
• Another model B has the parameters .
W(A)

and
W(B)

are the two models that transfer the input to two different but related outputs.

Assume the tasks are comparable enough (possibly with similar input and output
distributions) that the model parameters should be near to each

other: should be close to .

We can take advantage of this data by regularising it. We can apply a parameter norm penalty
of the following form We utilised an L2 penalty here, but there are other options.

Parameter Sharing
The parameters of one model, trained as a classifier in a supervised paradigm, were
regularised to be close to the parameters of another model, trained in an unsupervised
paradigm, using this method (to capture the distribution of the observed input data).

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Many of the parameters in the classifier model might be linked with similar parameters in the
unsupervised model thanks to the designs.

While a parameter norm penalty is one technique to require sets of parameters to be equal,
constraints are a more prevalent way to regularise parameters to be close to one another.
Because we view the numerous models or model components as sharing a unique set of
parameters, this form of regularisation is commonly referred to as parameter sharing. The
fact that only a subset of the parameters (the unique set) needs to be retained in memory
is a significant advantage of parameter sharing over regularising the parameters to be close
(through a norm penalty). This can result in a large reduction in the memory footprint of
certain models, such as the convolutional neural network.

Example : Convolutional neural networks (CNNs) used in computer vision are by far the most
widespread and extensive usage of parameter sharing. Many statistical features of natural
images are translation insensitive. A shot of a cat, for example, can be translated one pixel to
the right and still be a shot of a cat. By sharing parameters across several picture locations,
CNNs take this property into account. Different locations in the input are computed with the
same feature (a hidden unit with the same weights).

Sparse Representations

Sparse representation (SR) is used to represent data with as few atoms as possible in a given
overcomplete dictionary. By using the SR, we can concisely represent the data and easily
extract the valuable information from the data

Sparse representations classification (SRC) is a powerful technique for pixelwise classification

of images and it is increasingly being used for a wide variety of image analysis tasks. The
method uses sparse representation and learned redundant dictionaries to classify image
pixels.

sparse representation attracts great attention as it can significantly save computing resources
and find the characteristics of data in a low-dimensional space. Thus, it can be widely applied
in engineering fields such as dictionary learning, signal reconstruction, image clustering,
feature selection, and extraction.

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As real-world data becomes more diverse and complex, it becomes hard to completely reveal
the intrinsic structure of data with commonly used approaches. This has led to the exploration
of more practicable representation models and efficient optimization approaches. New
formulations such as deep sparse representation, graph-based sparse representation,
geometry-guided sparse representation, and group sparse representation have achieved
remarkable success

the terms "sparse" and "dense" are commonly used to describe the distribution of zero and
non-zero array members in machine learning (e.g. vector or matrix). Sparse matrices are
those that primarily consist of zeros, while dense matrices have a large number of nonzero
entries.

Machine learning makes use of sparse and dense representations due to their usefulness in
efficient data representation. While dense representations are useful for capturing intricate
interactions between data points, sparse representations can help minimize the amount of a
dataset.

• Sparse representations have the potential to be more resilient to noise and produce
more interpretable outcomes. For calculations, dense representations are typically
more effective since they can be processed more quickly. On top of that, dense
representations are useful for tasks like classification and regression because they
can capture intricate connections between data points.
• Sparse representations are helpful for reducing the dimensionality of the data in
tasks like natural language processing and picture recognition. Further, sparse
representations can be utilized to capture only the most crucial elements of the
data, which can greatly cut down on the time needed to train a model.

• Dense representations are able to capture complicated interactions between data

points, they are frequently employed in machine learning and can be especially
helpful for tasks like classification and regression. Because of their increased

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 computational efficiency, dense representations can also shorten the time it takes
to train a model.

A matrix is a two-dimensional data object made of m rows and n columns, therefore

having total m x n values. If most of the elements of the matrix have 0 value, then it is called
a sparse matrix.
Why to use Sparse Matrix instead of simple matrix ?
• Storage: There are lesser non-zero elements than zeros and thus lesser memory can
be used to store only those elements.
• Computing time: Computing time can be saved by logically designing a data structure
traversing only non-zero elements..

sparse Matrix Representations can be done in many ways following are two common
representations:
1. Array representation
2. Linked list representation

Example -

Let's understand the array representation of sparse matrix with the help of the example given
below -

Consider the sparse matrix -

In the above figure, we can observe a 5x4 sparse matrix containing 7 non-zero elements and
13 zero elements. The above matrix occupies 5x4 = 20 memory space. Increasing the size of
matrix will increase the wastage space.

The tabular representation of the above matrix is given below -

Subject Name :DL

In the above structure, first column represents the rows, the second column represents the
columns, and the third column represents the non-zero value. The first row of the table
represents the triplets. The first triplet represents that the value 4 is stored at 0th row and
1st column. Similarly, the second triplet represents that the value 5 is stored at the 0th row
and 3rd column. In a similar manner, all triplets represent the stored location of the non- zero
elements in the matrix.

The size of the table depends upon the total number of non-zero elements in the given sparse
matrix. Above table occupies 8x3 = 24 memory space which is more than the space occupied
by the sparse matrix. So, what's the benefit of using the sparse matrix? Consider the case if
the matrix is 8*8 and there are only 8 non-zero elements in the matrix, then the space
occupied by the sparse matrix would be 8*8 = 64, whereas the space occupied by the table
represented using triplets would be 8*3 = 24.

Example -

Let's understand the linked list representation of sparse matrix with the help of the example
given below -

Consider the sparse matrix

Subject Name :DL

In the above figure, we can observe a 4x4 sparse matrix containing 5 non-zero elements and
11 zero elements. Above matrix occupies 4x4 = 16 memory space. Increasing the size of matrix
will increase the wastage space.

The linked list representation of the above matrix is given below -

In the above figure, the sparse matrix is represented in the linked list form. In the node, the
first field represents the index of the row, the second field represents the index of the column,
the third field represents the value, and the fourth field contains the address of the next node.

In the above figure, the first field of the first node of the linked list contains 0, which means
0th row, the second field contains 2, which means 2 nd column, and the third field contains 1
that is the non-zero element. So, the first node represents that element 1 is stored at the 0th
row-2nd column in the given sparse matrix. In a similar manner, all of the nodes represent the
non-zero elements of the sparse matrix.

Sparse Coding representation in Neural Networks

sparse code follows the more all-encompassing idea of neural code. Consider the case
when you have binary neurons. So, basically:

• The neural networks will get some inputs and deliver outputs
• Some neurons in the neural network will be frequently activated while others won’t
be activated at all to calculate the outputs
• The average activity ratio refers to the number of activations on some data, whereas
the neural code is the observation of those activations for a specific input
• Neural coding is the process of instructing your neurons to produce a reliable neural
code

Now that we know what a neural code is, we can speculate on what it may be like. Then, data
will be encoded using a sparse code while taking into consideration the following scenarios:

• No neurons are even activated

• One neuron alone is activated
• Half of the neurons are active

Subject Name :DL

 These are the methods which are being followed to represent image and its classifications

Ensemble Learning Methods: Bagging, Boosting

Ensemble learning is a machine learning technique combining multiple individual models to

create a stronger, more accurate predictive model. By leveraging the diverse strengths of
different models, ensemble learning aims to mitigate errors, enhance performance, and
increase the overall robustness of predictions, leading to improved results across various
tasks in machine learning and neural networks .

Bagging or Bootstrap Aggregating is an ensemble learning method that is used to reduce the
error by training homogeneous weak learners on different random samples from the training
set, in parallel. The results of these base learners are then combined through voting or
averaging approach to produce an ensemble model that is more robust and accurate.

Bagging mainly focuses on obtaining an ensemble model with lower variance than the
individual base models composing it. Hence, bagging techniques help avoid the overfitting of
the model.
Benefits of Bagging
• Reduce Overfitting

• Improve Accuracy
• Handles Unstable Models
Note: Random Forest Algorithm is one of the most common Bagging Algorithm.

Steps of Bagging Technique

• Randomly select multiple bootstrap samples from the training data with replacement and
train a separate model on each sample.
• For classification, combine predictions using majority voting. For regression, average the
predictions.
• Assess the ensemble’s performance on test data and use the aggregated models for
predictions on new data.
• If needed, retrain the ensemble with new data or integrate new models into the existing
ensemble.
Example of Bagging and boosting

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The main idea behind ensemble learning is the usage of multiple algorithms and models that
are used together for the same task. While single models use only one algorithm to create
prediction models, bagging and boosting methods aim to combine several of those to achieve
better prediction with higher consistency compared to individual learnings.

Image classification

Supposing a collection of images, each accompanied by a categorical label corresponding to

the kind of animal, is available for the purpose of training a model. In a traditional modeling

approach, we would try several techniques and calculate the accuracy to choose one over the

other. Imagine we used logistic regression, decision tree, and support vector machines here

that perform differently on the given data set.

In the above example, it was observed that a specific record was predicted as a dog by the

logistic regression and decision tree models, while a support vector machine identified it as a

cat. As various models have their distinct advantages and disadvantages for particular

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 records, it is the key idea of ensemble learning to combine all three models instead of

selecting only one approach that showed the highest accuracy.

The procedure is called aggregation or voting and combines the predictions of all underlying

models, to come up with one prediction that is assumed to be more precise than any sub-

model that would stay alone.

Boosting is an ensemble learning method that involves training homogenous weak
learners sequentially such that a base model depends on the previously fitted base models.
All these base learners are then combined in a very adaptive way to obtain an ensemble
model.
In boosting, the ensemble model is the weighted sum of all constituent base learners. There
are two meta-algorithms in boosting that differentiate how the base models are aggregated:
• Adaptive Boosting (AdaBoost)
• Gradient Boosting

• XGBoost

Benefits of Boosting Techniques

• High Accuracy

• Adaptive Learning
• Reduces Bias
• Flexibility
How is Boosting Model Trained to Make Predictions
• Samples generated from the training set are assigned the same weight to start with. These
samples are used to train a homogeneous weak learner or base model.
• The prediction error for a sample is calculated – the greater the error, the weight of the
sample increases. Hence, the sample becomes more important for training the next base
model.
• The individual learner is weighted too – does well on its predictions, gets a higher weight
assigned to it. So, a model that outputs good predictions will have a higher say in the final
decision.
• The weighted data is then passed on to the following base model, and steps 2 and step 3
are repeated until the data is fitted well enough to reduce the error below a certain
threshold.
• When new data is fed into the boosting model, it is passed through all individual base
models, and each model makes its own weighted prediction.
• Weight of these models is used to generate the final prediction. The predictions are scaled
and aggregated to produce a final prediction.

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 Key Difference Between Bagging and Boosting
• The bagging technique combines multiple models trained on different subsets of data,
whereas boosting trains models sequentially, focusing on the error made by the previous
model.
• Bagging is best for high variance and low bias models while boosting is effective when the
model must be adaptive to errors, suitable for bias and variance errors.
• Generally, boosting techniques are not prone to overfitting. Still, it can be if the number of
models or iterations is high, whereas the Bagging technique is less prone to overfitting.
• Bagging improves accuracy by reducing variance, whereas boosting achieves accuracy by
reducing bias and variance.
• Boosting is suitable for bias and variance, while bagging is suitable for high-variance and
low-bias models.

About bias and variance used in bagging and boosting

Bias:While making predictions, a difference occurs between prediction values made by the
model and actual values/expected values, and this difference is known as bias errors or Errors
due to bias
o Low Bias: A low bias model will make fewer assumptions about the form of the target
function.
o High Bias: A model with a high bias makes more assumptions, and the model becomes
unable to capture the important features of our dataset. A high bias model also
cannot perform well on new data.

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Variance:the variance would specify the amount of variation in the prediction if the different
training data was used. In simple words, variance tells that how much a random variable is
different from its expected value. Ideally, a model should not vary too much from one
training dataset to another, which means the algorithm should be good in understanding the
hidden mapping between inputs and output variables. Variance errors are either of low
variance or high variance.

o Low variance means there is a small variation in the prediction of the target function
with changes in the training data set. At the same time, High variance shows a large
variation in the prediction of the target function with changes in the training dataset.

Tangent Distance, Tangent Prop, and Manifold Tangent Classifier

Tangent propagation is a way of regularizing neural nets. It encourages the representation to

be invariant by penalizing large changes in the representation when small transformations
are applied to the inputs.

It combines this prior knowledge with observed training data, by minimizing an objective
function that measures both the network's error with respect to the training example values
(fitting the data) and its error with respect to the desired derivatives (fitting the prior
knowledge).

Tangent propagation is closely related to dataset augmentation. In both cases, the user of the
algorithm encodes his or her prior knowledge of the task by specifying a set of
transformations that should not alter the output of the network.

The difference is that in the case of dataset augmentation, the network is explicitly trained to
correctly classify distinct inputs that were created by applying more than an infinitesimal
amount of these transformations.

tangent propagation does not require explicitly visiting a new input point. Instead, it
analytically regularizes the model to resist perturbation in the directions corresponding to the
specified transformation. While this analytical approach is intellectually elegant,

it has two major drawbacks. First, it only regularizes the model to resist infinitesimal
perturbation. Explicit dataset augmentation confers resistance to larger perturbations( means
changes in datasets) Second, the infinitesimal approach poses difficulties for models based
on rectified linear units. These models can only shrink their derivatives by turning units off or
shrinking their weights.

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They are not able to shrink their derivatives by saturating at a high value with large weights,
as sigmoid or tanh units can. Dataset augmentation works well with rectified linear units
because different subsets of rectified units can activate for different transformed versions of
each original input. Tangent propagation is also related to double backprop (Drucker and
LeCun, 1992) and adversarial training

The TANGENTPROP Algorithm TANGENTPROP (Simard et al. 1992) accommodates domain

knowledge expressed as derivatives of the target function with respect to transformations of
its inputs. Consider a learning task involving an instance space X and target function f.

The TANGENTPROP algorithm assumes various training derivatives of the target function are
also provided. For example, if each instance xi is described by a single real value, then each
training example may be of the form (xi, f (xi), q lx, ). Here lx, denotes the derivative of the
target function f with respect to x, evaluated at the point x = xi.

To develop an intuition for the benefits of providing training derivatives as well as training
values during learning, consider the simple learning task depicted in Figure

The task is to learn the target function f shown in the leftmost plot of the figure, based on the
three training examples shown: (xl, f (xl)), (x2, f (x2)), and (xg, f (xg)).

Given these three training examples, the BACKPROPAGATION algorithm can be expected to
hypothesize a smooth function, such as the function g depicted in the middle plot of the
figure. The rightmost plot shows the effect of

providing training derivatives, or slopes, as additional information for each training example
(e.g., (XI, f (XI), I,, )). By fitting both the training values f (xi) and these training derivatives PI,,
the learner has a better chance to correctly generalize from the sparse training data.

To summarize, the impact of including the training derivatives is to override the usual
syntactic inductive bias of BACKPROPAGATION that favors a smooth interpolation between
points, replacing it by explicit input information about required derivatives. The resulting
hypothesis h shown in the rightmost plot of the figure provides a much more accurate
estimate of the true target function f.

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Each transformation must be of the form sj(a, x) where aj is a continuous parameter, where
sj is differentiable, and where sj(O, x) = x (e.g., for rotation of zero degrees the transformation
is the identity function). For each such transformation, sj(a, x),

In the Figure one f(X) are the hypothesis and x1 , x2 ,x3 are the instances and these instances
fit to proper hypothesis shown in first figure and in second fig we can see the instances
classified and machine learns to fit to proper hypothesis by doing necessary modification by
using

TANGEPROP considers the squared error between the specified training derivative and the
actual derivative of the learned neural network. The modified error function is

where p is a constant provided by the user to determine the relative importance of fitting
training values versus fitting training derivatives.

Notice the first term in this definition of E is the original squared error of the network versus
training values, and the second term is the squared error in the network versus training
derivatives.

In the third figure we can see the instances are classified properly and maintaining accuracy.

An Illustrative Example

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Remarks To summarize, TANGENTPROP uses prior knowledge in the form of desired
derivatives of the target function with respect to transformations of its inputs.

It combines this prior knowledge with observed training data, by minimizing an objective
function that measures both the network's error with respect to the training example values
(fitting the data) and its error with respect to the desired derivatives (fitting the prior
knowledge).

Subject Name :DL

UNIT - V

Optimization for Train Deep Models: Challenges in Neural Network Optimization, Basic
Algorithms, Parameter Initialization Strategies, Algorithms with Adaptive Learning Rates,
Approximate Second Order Methods, Optimization Strategies and Meta-Algorithms

Applications: Large-Scale Deep Learning, Computer Vision, Speech Recognition, Natural

Language Processing

The Challenges of Optimizing Deep Learning Models

There are several types of optimization in deep learning algorithms but the most interesting

ones are focused on reducing the value of cost functions.

Some Basics of Optimization in Deep Learning Models

The core of deep learning optimization relies on trying to minimize the cost function of a

model without affecting its training performance. That type of optimization problem

contrasts with the general optimization problem in which the objective is to simply minimize
a specific indicator without being constrained by the performance of other elements(
ex:training).

Most optimization algorithms in deep learning are based on gradient estimations. In that

context, optimization algorithms try to reduce the gradient of specific cost functions

evaluated against the training dataset. There are different categories of optimization

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algorithms depending on the way they interact with the training dataset. For instance,

algorithms that use the entire training set at once are called deterministic. Other techniques
that use one training example at a time has come to be known as online algorithms. Similarly,

algorithms that use more than one but less than the entire training dataset during the

optimization process are known as minibatch stochastic or simply stochastic.

The most famous method of stochastic optimization which is also the most common

algorithm in deep learning solution is known as stochastic gradient descent(SGD)(read my

previous article about SGD).

Regardless of the type of optimization algorithm used, the process of optimizing a deep

learning model is a careful path full of challenges.

Common Challenges in Deep Learning Optimization

There are plenty of challenges in deep learning optimization but most of them are related to

the nature of the gradient of the model. Below, I’ve listed some of the most common

challenges in deep learning optimization that you are likely to run into:

a)Local Minima: local minima is a permanent challenge in the optimization of any deep

learning algorithm. The local minima problem arises when the gradient encounters many
local minimums that are different and not correlated to a global minimum for the cost

function.

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B.saddle points

saddle points are another reason for gradients to vanish. A saddle point is any location

where all gradients of a function vanish but which is neither a global nor a local minimum.

Flat Regions: In deep learning optimization models, flat regions are common areas that

represent both a local minimum for a sub-region and a local maximum for another. That

duality often causes the gradient to get stuck.

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c) Inexact Gradients: There are many deep learning models in which the cost function is

intractable which forces an inexact estimation of the gradient. In these cases, the inexact
gradients introduce a second layer of uncertainty in the model.

d) Local vs. Global Structures: Another very common challenge in the optimization of deep

leavening models is that local regions of the cost function don’t correspond with its global

structure producing a misleading gradient.

Vanishing and Exploding Gradients

Deep learning networks can be problematic when the numbers change too quickly or slowly
through many layers. This can make it hard for the network to learn and stay stable. This can
cause difficulties for the network in learning and remaining stable.

Solution: Gradient clipping, advanced weight initialization, and skip connections help a
computer learn things accurately and consistently.

Overfitting
Overfitting happens when a model knows too much about the training data, so it can't make
good predictions about new data. As a result, the model performs well on the training data
but struggles to make accurate predictions on new, unseen data. It's essential to address
overfitting by employing techniques like regularization, cross-validation, and more diverse
datasets to ensure the model generalizes well to unseen examples.
Regularisation techniques help us ensure our models memorize the data and use what
they've learned to make good predictions about new data. Techniques like dropout, L1/L2
regularisation, and early stopping can help us do this.

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Data Augmentation and Preprocessing
Data augmentation and preprocessing are techniques used to provide better information to
the model during training, enabling it to learn more effectively and make accurate
predictions.
Solution: Apply data augmentation techniques like rotation, translation, and flipping
alongside data normalization and proper handling of missing values.
Label Noise
Training data sometimes need to be corrected, making it hard for computers to do things
well.
Solution: Using special kinds of math called "loss functions" can help ensure that the model
you are using is not affected by label mistakes.
Imbalanced Datasets
Datasets can have too many of one type of thing and need more of another type. This can
cause models not to work very well for things not represented as much.
Solution: Classes can sometimes be uneven, meaning more people are in one group than
another. To fix this, we can use special techniques like class weighting, oversampling, or
data synthesis to ensure that all the classes have the same number of people.
Computational Resource Constraints
Training deep neural networks can be very difficult and take a lot of computer power,
especially if the model is very big.
Solution: Using multiple computers or special chips called GPUs and TPUs can help make
learning faster and easier.
Hyperparameter Tuning
Deep neural networks have numerous hyperparameters that require careful tuning to
achieve optimal performance.
Solution: To efficiently find the best hyperparameters, such as Bayesian optimization or
genetic algorithms, utilize automated hyperparameter optimization methods.
Convergence Speed
It is important to ensure a model works quickly when using lots of data and complicated
designs.
Solution: Adopt learning rate scheduling or adaptive algorithms like Adam or RMSprop to
expedite convergence.
Memory Constraints
Computers need a lot of memory to train large models and datasets, but they can work
properly if there is enough memory.
Solution: Reduce memory usage by applying model quantization, using mixed-precision
training, or employing memory-efficient architectures like MobileNet or EfficientNet.
Transfer Learning and Domain Adaptation
Deep learning networks need lots of data to work well. If they don't get enough data or the
data is different, they won't work as well.
Solution: Leverage transfer learning or domain adaptation techniques to transfer knowledge
from pre-trained models or related domains.
.
Adversarial Attacks
Deep neural networks are unique ways of understanding data. But they can be tricked by
minimal changes that we can't see. This can make them give wrong answers.

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Solution: Employ adversarial training, defensive distillation, or certified robustness methods
to enhance the model's robustness against adversarial attacks.
Interpretability and Explainability
Understanding the decisions made by deep neural networks is crucial in critical applications
like healthcare and autonomous driving.
Solution: Adopt techniques such as LIME (Local Interpretable Model-Agnostic Explanations)
or SHAP (SHapley Additive exPlanations) to explain model predictions.
Handling Sequential Data
Training deep neural networks on sequential data, such as time series or natural language
sequences, presents unique challenges.
Solution: Utilize specialized architectures like recurrent neural networks (RNNs) or
transformers to handle sequential data effectively.
Limited Data
Training deep neural networks with limited labeled data is a common challenge, especially
in specialized domains.
Solution: Consider semi-supervised, transfer, or active learning to make the most of
available data.

Catastrophic Forgetting
When a model forgets previously learned knowledge after training on new data, it
encounters the issue of catastrophic forgetting.
Solution: Implement techniques like elastic weight consolidation (EWC) or knowledge
distillation to retain old knowledge during continual learning.
Hardware and Deployment Constraints
Using trained models on devices with not much computing power can be hard.
Solution: Scientists use special techniques to make computer models run better on devices
with limited resources.
Data Privacy and Security
When training computers to do complex tasks, it is essential to keep data private and ensure
the computers are secure.
Solution: Employ federated learning, secure aggregation, or differential privacy techniques
to protect data and model privacy.
Long Training Times
Training deep neural networks is like doing a challenging puzzle. It takes a lot of time to
assemble the puzzle, especially if it is vast and has a lot of pieces.
Solution: Special tools like GPUs or TPUs can help us train our computers faster. We can also
try using different computers simultaneously to make the training even quicker.
Exploding Memory Usage
Some models are too big and need a lot of space, so they are hard to use on regular
computers.
Solution: Explore memory-efficient architectures, use gradient checkpointing, or consider
model parallelism for training.
Learning Rate Scheduling
Setting an appropriate learning rate schedule can be challenging, affecting model
convergence and performance.
Solution: Using special learning rate schedules can help make learning easier and faster.
These schedules can be used to help teach things in a better way.
Faculty Name : Mrs Swapna Subject Name :DL
Avoiding Local Minima
Deep neural networks can get stuck in local minima during training, impacting the model's
final performance.
Solution: Using unique strategies like simulated annealing, momentum-based optimization,
and evolutionary algorithms can help us escape difficult spots.
Unstable Loss Surfaces
Finding the best way to do something can be very hard when there are many different
options because the surface it is on is complicated and bumpy.
Solution: Utilize weight noise injection, curvature-based optimization, or geometric
methods to stabilize loss surfaces.

Ill-Conditioned Matrix

In neural network the adjustments of weights computation and calculation in hidden layer

when calculate in matrix form it simply tells us the characteristics of the matrix in terms of

further computations and calculations, or formally it can be defined as a measure of how much
the output value of the function can change for a small change in the input argument.

A matrix is said to be Ill-conditioned if the condition number is very high, so for a small

change in the input function/the Hessian matrix ( The Hessian Matrix is a square matrix of
second ordered partial derivatives of a scalar function. It is of immense use in linear algebra

as well as for determining points of local maxima or minima. ) we will end up getting outputs

with high variance

Basic Algorithms

Gradient Descent is an iterative optimization process that searches for an

objective function’s optimum value (Minimum/Maximum). It is one of the most
used methods for changing a model’s parameters in order to reduce a cost
function in machine learning projects.
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The primary goal of gradient descent is to identify the model parameters that
provide the maximum accuracy on both training and test datasets

Stochastic Gradient Descent (SGD) is a variant of the Gradient

Descent algorithm that is used for optimizing machine learning models. It
addresses the computational inefficiency of traditional Gradient Descent
methods when dealing with large datasets in machine learning projects.

In SGD, instead of using the entire dataset for each iteration, only a single
random training example (or a small batch) is selected to calculate the
gradient and update the model parameters. This random selection introduces
randomness into the optimization process, hence the term “stochastic” in
stochastic Gradient Descent
The advantage of using SGD is its computational efficiency, especially when
dealing with large datasets. By using a single example or a small batch, the
computational cost per iteration is significantly reduced compared to
traditional Gradient Descent methods that require processing the entire
dataset.
Stochastic Gradient Descent Algorithm
• Initialization: Randomly initialize the parameters of the model.
• Set Parameters: Determine the number of iterations and the learning rate
(alpha) for updating the parameters.
• Stochastic Gradient Descent Loop: Repeat the following steps until the
model converges or reaches the maximum number of iterations:
a. Shuffle the training dataset to introduce randomness.
b. Iterate over each training example (or a small batch) in the
shuffled order.
c. Compute the gradient of the cost function with respect to the
model parameters using the current training example (or
batch).
d. Update the model parameters by taking a step in the direction
of the negative gradient, scaled by the learning rate.
e. Evaluate the convergence criteria, such as the difference in the
cost function between iterations of the gradient.
• Return Optimized Parameters: Once the convergence criteria are met or
the maximum number of iterations is reached, return the optimized model
parameters.

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Stochastic gradient descent (SGD) with momentum

the momentum algorithm introduces a variable v that plays the role of velocity—it is the direction

and speed at which the parameters move through parameter space. The velocity is set to an

exponentially decaying average of the negative gradient. The name momentum derives from a

physical analogy, in which the negative gradient is a force moving a particle through parameter

space, according to Newton’s laws of motion. Momentum in physics is mass times velocity. In the

momentum learning algorithm, we assume unit mass, so the velocity vector v may also be regarded

as the momentum of the particle The algorithm is balanced with momentum and steps velocity is

added as

SGD is generally noisier than typical Gradient Descent, it usually took a

higher number of iterations to reach the minima, because of the randomness
in its descent. Even though it requires a higher number of iterations to reach
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the minima than typical Gradient Descent, it is still computationally much less
expensive than typical Gradient Descent.

Parameter Initialization Strategies

Training algorithms for deep learning models are iterative in nature

and require the specification of an initial point. This is extremely
crucial as it often decides whether or not the algorithm converges
and if it does, then does the algorithm converge to a point with high
cost or low cost.

We have limited understanding of neural network optimization but

the one property that we know with complete certainty is that the
initialization should break symmetry. This means that if two
hidden units are connected to the same input units, then these
should have different initialization or else the gradient would update
both the units in the same way and we don’t learn anything new by
using an additional unit. The idea of having each unit learn
something different motivates random initialization of weights
which is also computationally cheaper.

Biases are often chosen heuristically (zero mostly) and only the
weights are randomly initialized, almost always from a Gaussian or
uniform distribution. The scale of the distribution is of utmost
concern. Large weights might have better symmetry-breaking effect
but might lead to chaos (extreme sensitivity to small perturbations
in the input) and exploding values during forward & back
propagation. As an example of how large weights might lead to
chaos, consider that there’s a slight noise adding ϵ to the input. Now,
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we if did just a simple linear transformation like W * x, the ϵ noise
would add a factor of W * ϵ to the output. In case the weights are
high, this ends up making a significant contribution to the output.
SGD and its variants tend to halt in areas near the initial values,
thereby expressing a prior that the path to the final parameters from
the initial values is discoverable by steepest descent algorithms.

Various suggestions have been made for appropriate initialization of

the parameters. The most commonly used ones include sampling the
weights of each fully-connected layer having m inputs and n outputs
uniformly from the following distributions:

• U(-1 / √m, 1 / √m)

• U(- √6 / (m+n), √6 / (m+n))

U(a, b) represents the uniform distribution where the probability of each value between a and
b, a and b inclusive, is 1/(b-a). The probability of every other value is 0.

These initializations have already been incorporated into the most

commonly used Deep Learning frameworks nowadays so that you
can just specify which initializer to use and the framework takes care
of sampling appropriately. For e.g. Keras, which is a very famous
deep learning framework, has a module called initializers, where the
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second distribution (among the 2 mentioned above) is implemented
as glorot_uniform .

One drawback of using 1 / √m as the standard deviation is that the

weights end up being small when a layer has too many input/output
units. Motivated by the idea to have the total amount of input to
each unit independent of the number of input units m, Sparse
initialization sets each unit to have exactly k non-zero weights.
However, it takes a long time for GD to correct incorrect large
values and hence, this initialization might cause problems.

If the weights are too small, the range of activations across the mini-
batch will shrink as the activations propagate forward through the
network.By repeatedly identifying the first layer with unacceptably
small activations and increasing its weights, it is possible to
eventually obtain a network with reasonable initial activations
throughout.

The biases are relatively easier to choose. Setting the biases to zero is
compatible with most weight initialization schemes except for a few
cases .

Algorithms with Adaptive Learning Rates

• AdaGrad: it is important to incrementally decrease the

learning rate for faster convergence. Instead of manually
reducing the learning rate after each (or several) epochs, a
better approach is to adapt the learning rate as the training
progresses. This can be done by scaling the learning rates

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 of each model parameter individually inversely proportional
to the square root of the sum of historical squared values of
the gradient. In the parameter update equation below, r is
initialized with 0 and the multiplication in the update step
happens element-wise as mentioned. Since the gradient value
would be different for each parameter, the learning rate is
scaled differently for each parameter too.

• Thus, those parameters having a large gradient have a large

decrease in the learning rate as the learning rate might be too
high leading to oscillations or it might be approaching the
minima but having large learning rate might cause it to jump
over the minima as explained in the figure below, because of
which the learning rate should be decreased for better
convergence, while those with small gradients have a small
decrease in the learning rate as they might have already
approached their respective minima and should not be pushed
away from that. Even if they have not, reducing the learning
rate too much would reduce the gradient even further leading
to slower learning.

AdaGrad parameter update equation.

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This figure illustrates the need to reduce the learning rate if gradient is
large in case of a single parameter. 1) One step of gradient descent
representing a large gradient value. 2) Result of reducing the learning rate
— moves towards the minima 3) Scenario if the learning rate was not
reduced — it would have jumped over the minima.

However, accumulation of squared gradients from the very

beginning can lead to excessive and premature decrease in the
learning rate. Consider that we had a model with only 2 parameters
(for simplicity) and both the initial gradients are 1000.

After some iterations, the gradient of one of the

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Figure explaining the problem with AdaGrad. Accumulated gradients can
cause the learning rate to be reduced far too much in the later stages
leading to slower learning.

parameters has reduced to 100 but that of the other parameter is

still around 750. However, because of the accumulation at each
update, the accumulated gradient would still have almost the same
value. For e.g. let the accumulated gradients at each step for
the Parameter 1 be 1000 + 900 + 700 + 400 + 100 = 3100,

1/3100=0.0003 and that for Parameter 2 be: 1000 + 900 + 850 + 800 +

750 = 4300, 1/4300 = 0.0002. This would lead to a similar decrease in

the learning rates for both the parameters, even though the
parameter having the lower gradient might have its learning rate
reduced too much leading to slower learning.

• RMSProp: RMSProp addresses the problem caused by

accumulated gradients in AdaGrad. It modifies the gradient
accumulation step to an exponentially weighted moving
average in order to discard history from the extreme past. The
RMSProp update is given by:
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ρ is the weighing used for exponential averaging. As more updates are
made, the contribution of past gradient values are reduced since ρ < 1
and ρ > ρ² >ρ³ …

This allows the algorithm to converge rapidly after finding a convex

bowl, as if it were an instance of AdaGrad initialized within that
bowl. . Consider the figure below. The region represented
by 1 indicates usual RMSProp parameter updates as given by the
update equation, which is nothing but exponentially averaged
AdaGrad updates. Once the optimization process lands on A, it
essentially lands at the top of a convex bowl. At this point,
intuitively, all the updates before A can be seen to be forgotten due
to the exponential averaging and it can be seen as if (exponentially
averaged) AdaGrad updates start from point A onwards.

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Intuition behind RMSProp. 1) Usual parameter updates 2) Once it reaches
the convex bowl, exponentially weighted averaging would cause the effect
of earlier gradients to reduce and to simplify, we can assume their
contribution to be zero. This can be seen as if AdaGrad had been used with
the training initiated inside the convex bowl

• Adam: Adapted from “adaptive moments”, it focuses on

combining RMSProp and Momentum. Firstly, it views
Momentum as an estimate of the first-order moment and
RMSProp as that of the second moment. The weight update
for Adam is given by:

Secondly, since s and r are initialized as zeros, the authors observed

a bias during the initial steps of training thereby adding a correction
term for both the moments to account for their initialization near
the origin. As an example of what the effect of this bias correction is,
we’ll look at the values of s and r for a single parameter (in which
case everything is now represented as a scalar). Let’s first
understand what would happen if there was no bias correction.
Since s (notice that this is not in bold as we are looking at the value
for a single parameter and the s here is a scalar) is initialized as zero,
after the first iteration, the value of s would be (1 — ρ1) * g and that

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of r would be (1 — ρ2) * g². The preferred values for ρ1 and ρ2 are
0.9 and 0.99 respectively. Thus, the initial values of s and r are
pretty small and this gets compounded as the training progress.
However, if we now use bias correction, after the first iteration, the
value of s is just g and that of r is just g². This gets rid of the bias
that occurs in the initial phase of training. A major advantage of
Adam is that it’s fairly robust to the choice of these
hyperparameters, i.e. ρ1 and ρ2.

3. Approximate Second-Order Methods

The optimization algorithms that we’ve looked at till now involved

computing only the first derivative. But there are many methods
which involve higher order derivatives as well. The main problem
with these algorithms are that they are not practically feasible in
their vanilla form and so, certain methods are used to approximate
the values of the derivatives. We explain three such methods, all of
which use empirical risk as the objective function:

• Newton’s Method: This is the most common higher-order

derivative method used. It makes use of the curvature of the
loss function via its second-order derivative to arrive at the
optimal point. Using the second-order Taylor Series
expansion to approximate J(θ) around a point θo and ignoring
derivatives of order greater than 2 (this has already been
discussed in previous chapters), we get:

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We know that we get a critical point for any function f(x) by solving
for f'(x) = 0. We get the following critical point of the above
equation (refer to the Appendix for proof):

For quadratic surfaces (i.e. where cost function is quadratic), this

directly gives the optimal result in one step whereas gradient
descent would still need to iterate. However, for surfaces that are not
quadratic, as long as the Hessian remains positive definite, we can
obtain the optimal point through a 2-step iterative process — 1) Get
the inverse of the Hessian and 2) update the parameters.

Saddle points are problematic for Newton’s method. If all the

eigenvalues are not positive, Newton’s method might cause the
updates to move in the wrong direction. A way to avoid this is to add
regularization:

However, if there is a strong negative curvature i.e. the eigenvalues

are largely negative, α needs to be sufficiently high to offset the
negative eigenvalues in which case the Hessian becomes dominated

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by the diagonal matrix. This leads to an update which becomes the
standard gradient divided by α:

Another problem restricting the use of Newton’s method is the

computational cost. It takes O(k³) time to calculate the inverse of the
Hessian where k is the number of parameters. It’s not uncommon
for Deep Neural Networks to have about a million parameters and
since the parameters are updated every iteration, this inverse needs
to be calculated at every iteration, which is not computationally
feasible.

• Conjugate Gradients: One weakness of the method of

steepest descent (i.e. GD) is that line searches happen along
the direction of the gradient. Suppose the previous search
direction is d(t-1). Once the search terminates (which it does
when the gradient along the current gradient direction
vanishes) at the minimum, the next search direction, d(t) is
given by the gradient at that point, which is orthogonal to d(t-
1) (because if it’s not orthogonal, it’ll have some component
along d(t-1) which cannot be true as at the minimum, the
gradient along d(t-1) has vanished).
Upon getting the minimum along the current search direction,
the minimum along the previous search direction is not
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 preserved, undoing, in a sense, the progress made in previous
search direction.

In the method of conjugate gradients, we seek a search direction that

is conjugate to the previous line search direction:

Now, the previous search direction contributes towards finding the next
search direction.

with d(t) and d(t-1) being conjugates if d(t)' H d(t-1) = 0. βt

decides how much of d(t-1) is added back to the current search

direction. There are two popular choices for βt — Fletcher-Reeves
and Polak-Ribière. These discussions assumed the cost function to
be quadratic where the conjugate directions ensure that the gradient
along the previous direction does not increase in magnitude. To
extend the concept to work for training neural networks, there is one
additional change. Since it’s no longer quadratic, there’s no
guarantee anymore than the conjugate direction would preserve the
minimum in the previous search directions. Thus, the algorithm
Faculty Name : Mrs Swapna Subject Name :DL
includes occasional resets where the method of conjugate gradients
is restarted with line search along the unaltered gradient.

• BFGS: This algorithm tries to bring the advantages of

Newton’s method without the additional computational
burden by approximating the inverse of H by M(t), which is
iteratively refined using low-rank updates. Finally, line search
is conducted along the direction M(t)g(t). However, BFGS
requires storing the matrix M(t) which takes O(n²) memory
making it infeasible. An approach called Limited Memory
BFGS (L-BFGS) has been proposed to tackle this infeasibility
by computing the matrix M(t) using the same method as
BFGS but assuming that M(t−1) is the identity matrix.

4. Optimization Strategies and Meta-Algorithms

• Batch Normalization: Batch normalization (BN) is one of

the most exciting innovations in Deep learning that has
significantly stabilized the learning process and allowed faster
convergence rates. The intuition behind batch normalization
is as follows: Most of the Deep Learning networks are
compositions of many layers (or functions) and the gradient
with respect to one layer is taken considering the other layers
to be constant. However, in practise all the layers are updated
simultaneously and this can lead to unexpected results. For
example, let y* = x W¹ W² … W¹⁰. Here, y* is a linear function
of x but not a linear function of the weights. Suppose the
gradient is given by g and we now intend to reduce y* by 0.1.
Using first-order Taylor Series approximation, taking a step

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 of ϵg would reduce y* by ϵg’ g. Thus, ϵ should be 0.1/(g’
g) just using the first-order information. However, higher
order effects also creep in as the updated y* is given by:

An example of a second-order term would be ϵ² g1 g2 ∏ wi. ∏ wi

can be negligibly small or exponentially high depending on whether
the individual weights are less than or greater than 1. Since the
updates to one layer is so strongly dependent on the other layers,
choosing an appropriate learning rate is tough. Batch normalization
takes care of this problem by using an efficient reparameterization of
almost any deep network. Given a matrix of activations, H, the
normalization is given by: H’ = (H-μ) / σ, where the subtraction
and division is broadcasted.

𝛿 is added to ensure that σ is not equal to 0.

Going back to the earlier example of y*, let the activations of

layer l be given by h(l-1). Then h(l-1) = x W1 W2 … W (l-1). Now, if
x is drawn from a unit Gaussian, then h(l-1) also comes from a
Gaussian, however, not of zero mean and unit variance, as it is a
linear transformation of x. BN makes it zero mean and unit variance.
Therefore, y* = Wl h(l-1) and thus, the learning now becomes much
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simpler as the parameters at the lower layers mostly do not have any
effect. This simplicity was definitely achieved by rendering the lower
layers useless. However, in a realistic deep network with non-
linearities, the lower layers remain useful. Finally, the complete
reparameterization of BN is given by replacing H with γH’ + β. This
is done to retain its expressive power and the fact that the mean is
solely determined by XW. Also, among the choice of
normalizating X or XW + B, the authors recommend the latter,
specifically XW, since B becomes redundant because of β.
Practically, this means that when we are using the Batch
Normalization layer, the biases should be turned off. In a deep
learning framework like Keras, this can be done by setting the
parameter use_bias=False in the Convolutional layer.

• Coordinate Descent: Generally, a single weight update is

made by taking the gradient with respect to every parameter.
However, in cases where some of the parameters might be
independent (discussed below) of the remaining, it might be
more efficient to take the gradient with respect to those
independent sets of parameters separately for making
updates. Let me clarify that with an example. Suppose we have
the following cost function:

This cost function describes the learning problem called sparse

coding. Here, H refers to the sparse representation of X and W is

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the set of weights used to linearly decode H to retrieve X. An
explanation of why this cost function enforces the learning of a
sparse representation of X follows. The first term of the cost
function penalizes values far from 0 (positive or negative because of
the modulus, |H|, operator. This enforces most of the values to be 0,
thereby sparse. The second term is pretty self-explanatory in that it
compensates the difference between X and H being linearly
transformed by W, thereby enforcing them to take the same value.
In this way, H is now learned as a sparse “representation” of X. The
cost function generally consists of additionally a regularization term
like weight decay, which has been avoided for simplicity. Here, we
can divide the entire list of parameters into two sets, W and H.
Minimizing the cost function with respect to any of these sets of
parameters is a convex problem. Coordinate Descent (CD) refers
to minimizing the cost function with respect to only 1 parameter at a
time. It has been shown that repeatedly cycling through all the
parameters, we are guaranteed to arrive at a local minima. If instead
of 1 parameter, we take a set of parameters as we did before
with W and H, it is called block coordinate descent (the
interested reader should explore Alternating Minimization). CD
makes sense if either the parameters are clearly separable into
independent groups or if optimizing with respect to certain set of
parameters is more efficient than with respect to others.

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The points A, B, C and D indicates the locations in the parameter space
where coordinate descent landed after each gradient step.

Coordinate descent may fail terribly when one variable influences

the optimal value of another variable.

• Polyak Averaging: Polyak averaging consists of averaging

several points in the parameter space that the optimization
algorithm traverses through. So, if the algorithm encounters
the points θ(1), θ(2), … during optimization, the output of
Polyak averaging is:

The figure below explains the intuition behind Polyak averaging:

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The optimization algorithm might oscillate back and forth across a valley
without ever reaching the minima. However, the average of those points
should be closer to the bottom of the valley.

Most optimization problems in deep learning are non-convex where

the path taken by the optimization algorithm is quite complicated
and it might happen that a point visited in the distant past might be
quite far from the current point in the parameter space. Thus,
including such a point in the distant past might not be useful, which
is why an exponentially decaying running average is taken. This
scheme where the recent iterates are weighted more than the past
ones is called Polyak-Ruppert Averaging:

• Supervised Pre-training: Sometimes it’s hard to directly

train to solve for a specific task. Instead it might be better to

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 train for solving a simpler task and use that as an initialization
point for training to solve the more challenging task.

Applications: Large-Scale Deep Learning : Computer Vision, Speech Recognition, Natural

Language Processing

Common Applications of Deep Learning

Deep learning has many uses in many fields, and its potential grows. Let’s
analyze a few of artificial intelligence’s widespread profound learning uses.

• Image Recognition and Computer Vision

• Natural Language Processing (NLP)
• Speech Recognition and Voice Assistants
• Recommendation Systems
• Autonomous Vehicles
• Healthcare and Medical Imaging
• Fraud Detection and Cybersecurity
• Gaming and Virtual Reality

Image Recognition and Computer Vision

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The performance of image recognition and computer vision tasks has
significantly improved due to deep learning. Computers can now reliably
classify and comprehend images owing to training deep neural networks on
enormous datasets, opening up a wide range of applications.

A smartphone app that can instantaneously determine a dog’s breed from a

photo and self-driving cars that employ computer vision algorithms to detect
pedestrians, traffic signs, and other roadblocks for safe navigation are two
examples of this in practice.

Deep Learning Models for Image Classification

The process of classifying photos entails giving them labels based on the
content of the images. Convolutional neural networks (CNNs), one type of
deep learning model, have performed exceptionally well in this context. They
can categorize objects, situations, or even specific properties within an
image by learning to recognize patterns and features in visual
representations.

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Object Detection and Localization using Deep Learning

Object detection and localization go beyond image categorization by

identifying and locating various things inside an image. Deep learning
methods have recognized and localized objects in real-time, such as You
Only Look Once (YOLO) and region-based convolutional neural networks (R-
CNNs). This has uses in robotics, autonomous cars, and surveillance
systems, among other areas.

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Applications in Facial Recognition and Biometrics

Deep learning has completely changed the field of facial recognition. Hence,
allowing for the precise identification of people using their facial features.
Security systems, access control, monitoring, and law enforcement use facial
recognition technology. Deep learning methods have also been applied in
biometrics for functions including voice recognition, iris scanning, and
fingerprint recognition.

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Natural Language Processing (NLP)

Natural language processing (NLP) aims to make it possible for computers

to comprehend, translate, and create human language. NLP has
substantially advanced primarily to deep learning, making strides in several
language-related activities. Virtual voice assistants like Apple’s Siri and
Amazon’s Alexa, who can comprehend spoken orders and questions, are a
practical illustration of this.

Deep Learning for Text Classification and Sentiment

Analysis

Text classification entails classifying text materials into several groups or

divisions. Deep learning models like recurrent neural networks (RNNs)
and long short-term memory (LSTM) networks have been frequently used
for text categorization tasks. To ascertain the sentiment or opinion expressed
in a text, whether good, negative, or neutral, sentiment analysis is a
widespread use of text categorization.

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Language Translation and Generation with Deep
Learning

Machine translation systems have considerably improved because of deep

learning. Deep learning-based neural machine translation (NMT) models
have been shown to perform better when converting text across multiple
languages. These algorithms can gather contextual data and generate more
precise and fluid translations. Deep learning models have also been applied
to creating news stories, poetry, and other types of text, including coherent
paragraphs.

Question Answering and Chatbot Systems Using Deep

Learning

Deep learning is used by chatbots and question-answering programs to

recognize and reply to human inquiries. Transformers and attention
mechanisms, among other deep learning models, have made tremendous
progress in understanding the context and semantics of questions and
producing pertinent answers. Information retrieval systems, virtual
assistants, and customer service all use this technology.

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Speech Recognition and Voice Assistants

The creation of voice assistants that can comprehend and respond to human
speech and the advancement of speech recognition systems have
significantly benefited from deep learning. A real-world example is using your
smartphone’s voice recognition feature to dictate messages rather than
typing them and asking a smart speaker to play your favorite tunes or provide
the weather forecast.

Deep Learning Models for Automatic Speech

Recognition

Systems for automatic speech recognition (ASR) translate spoken words into
written text. Recurrent neural networks and attention-based models, in
particular, have substantially improved ASR accuracy. Better voice
commands, transcription services, and accessibility tools for those with
speech difficulties are the outcome. Some examples are voice search
features in search engines like Google, Bing, etc.

Voice Assistants Powered by Deep Learning Algorithms

Daily, we rely heavily on voice assistants like Siri, Google Assistant, and
Amazon Alexa. Guess what drives them? Deep learning it is. Deep learning
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techniques are used by these intelligent devices to recognize and carry out
spoken requests. The technology also enables voice assistants to recognize
speech, decipher user intent, and deliver precise and pertinent responses
thanks to deep learning models.

Applications in Transcription and Voice-Controlled

Systems

Deep learning-based speech recognition has applications in transcription

services, where large volumes of audio content must be accurately converted
into text. Voice-controlled systems, such as smart homes and in- car
infotainment systems, utilize deep learning algorithms to enable hands- free
control and interaction through voice commands.

Recommendation Systems

Recommendation systems use deep learning algorithms to offer people

personalized recommendations based on their tastes and behavior.

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Deep Learning-Based Collaborative Filtering

A standard method used in recommendation systems to suggest

products/services to users based on how they are similar to other users is
collaborative filtering. Collaborative filtering has improved accuracy and
performance thanks to deep learning models like
matrix factorization and deep autoencoders, which have produced more
precise and individualized recommendations.

Personalized Recommendations Using Deep Neural

Networks

Deep neural networks have been used to identify intricate links and patterns
in user behavior data, allowing for more precise and individualized
suggestions. Deep learning algorithms can forecast user preferences and
make relevant product, movie, or content recommendations by looking at
user interactions, purchase history, and demographic data. An instance of
this is when streaming services recommend films or TV shows based on your
interests and history.

Applications in E-Commerce and Content Streaming

Platforms

Deep learning algorithms are widely employed to fuel recommendation

systems in e-commerce platforms and video streaming services like
Netflix and Spotify. These programs increase user pleasure and engagement
by assisting users in finding new goods, entertainment, or music that suits
their tastes and preferences.

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Autonomous Vehicles

Deep learning has significantly impacted how well autonomous vehicles can
understand and navigate their surroundings. These vehicles can analyze
enormous volumes of sensor data in real-time using powerful deep learning
algorithms. Thus, enabling them to make wise decisions, navigate
challenging routes, and guarantee the safety of passengers and pedestrians.
This game-changing technology has prepared the path for a time when
driverless vehicles will completely change how we travel.

Deep Learning Algorithms for Object Detection and

Tracking

Autonomous vehicles must perform crucial tasks, including object

identification and tracking, to recognize and monitor objects like pedestrians,
cars, and traffic signals. Convolutional and recurrent neural networks (CNNs)
and other deep learning algorithms have proved essential in obtaining high
accuracy and real-time performance in object detection and tracking.

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Deep Reinforcement Learning for Decision-Making in
Self-Driving Cars

Autonomous vehicles are designed to make complex decisions and navigate

various traffic circumstances using deep reinforcement learning. This
technology is profoundly used in self-driving cars manufactured by
companies like Tesla. These vehicles can learn from historical driving data
and adjust to changing road conditions using deep neural networks. Self-
driving cars demonstrate this in practice, which uses cutting-edge sensors
and artificial intelligence algorithms to navigate traffic, identify impediments,
and make judgments in real time.

Applications in Autonomous Navigation and Safety

Systems

The development of autonomous navigation systems that decipher sensor

data, map routes, and make judgments in real time depends heavily on deep
learning techniques. These systems focus on collision avoidance, generate
lane departure warnings, and offer adaptive cruise control to enhance the
general safety and dependability of the vehicles.

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Healthcare and Medical Imaging

Deep learning has shown tremendous potential in revolutionizing healthcare

and medical imaging by assisting in diagnosis, disease detection, and patient
care. Revolutionizing diagnostics using AI-powered algorithms that can
precisely identify early-stage tumors from medical imaging is an example of
how to do this. This will help with prompt treatment decisions and improve
patient outcomes.

Deep Learning for Medical Image Analysis and

Diagnosis

Deep learning algorithms can glean essential insights from the enormous
volumes of data that medical imaging systems produce. Convolutional neural
networks (CNNs) and generative adversarial networks (GANs) are examples
of deep learning algorithms. They can be effectively used for tasks like tumor
identification, radiology image processing, and histopathology interpretation.

Predictive Models for Disease Detection and Prognosis

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Deep learning models can analyze electronic health records, patient data,
and medical pictures to create predictive models for disease detection,
prognosis, and treatment planning.

Applications in Medical Research and Patient Care

Deep learning can revolutionize medical research by expediting the

development of new drugs, forecasting the results of treatments, and
assisting clinical decision-making. Additionally, deep learning-based
systems can also improve medical care by helping with diagnosis, keeping
track of patients’ vital signs, and making unique suggestions for dietary
changes and preventative actions.

Fraud Detection and Cybersecurity

Deep learning has become essential in detecting anomalies, identifying fraud

patterns, and strengthening cybersecurity systems.

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Deep Learning Models for Anomaly Detection

These systems shine when finding anomalies or outliers in large datasets.

By learning from typical patterns, deep learning models may recognize
unexpected behaviors, network intrusions, and fraudulent operations. These
methods are used in network monitoring, cybersecurity systems, and
financial transactions. JP Morgan Chase, PayPal, and other businesses are
just a few that use these techniques.

Deep Neural Networks in Fraud Prevention and

Cybersecurity

In fraud prevention systems, deep neural networks have been used to

recognize and stop fraudulent transactions, credit card fraud, and identity
theft. These algorithms examine user behavior, transaction data, and
historical patterns to spot irregularities and notify security staff. This enables
proactive fraud prevention and shields customers and organizations from
financial loss. Organizations like Visa, Mastercard, and PayPal use deep
neural networks. It helps improve their fraud detection systems and
guarantees secure customer transactions.

Applications in Financial Transactions and Network

Security

Deep learning algorithms are essential for preserving sensitive data,

safeguarding financial transactions, and thwarting online threats. Deep
learning-based cybersecurity systems can proactively identify and reduce
potential hazards, protecting vital data and infrastructure by learning and
adapting to changing attack vectors over time.

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Gaming and Virtual Reality

Deep learning has significantly improved game AI, character animation, and
immersive surroundings, benefiting the gaming industry and virtual reality
experiences. A virtual reality game, for instance, can adjust and customize
its gameplay experience based on the player’s real-time motions and
reactions by using deep learning algorithms.

Deep Learning in Game Development and Character

Animation

Deep learning algorithms have produced more intelligent and lifelike video
game characters. Game makers may create realistic animations, enhance
character behaviors, and make more immersive gaming experiences by
training deep neural networks on enormous datasets of motion capture data.

Deep Reinforcement Learning for Game AI and

Decision-Making

Deep reinforcement learning has changed game AI by letting agents learn

and enhance their gameplay through contact with the environment. Using

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deep learning algorithms in game AI enables understanding optimal
strategies, adaptation to various game circumstances, and challenging and
captivating gaming.

Applications in Virtual Reality and Augmented Reality

Experiences

Experiences in augmented reality (AR) and virtual reality (VR) have been
improved mainly due to deep learning. Deep neural networks are used by VR
and AR systems to correctly track and identify objects, detect movements
and facial expressions, and build real virtual worlds, enhancing the
immersiveness and interactivity of the user experience.

Conclusion

In artificial intelligence, deep learning has become a powerful technology that

allows robots to learn and make wise decisions. Deep learning in AI has
many uses, from image identification and NLP to cybersecurity and
healthcare. It has substantially improved the capabilities of AI systems,
resulting in innovations across various fields and the disruption of entire
sectors. Common applications of deep learning in AI Accenture leverages
deep learning within its AI initiatives to enhance data analytics, customer
experience, and operational efficiency.

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DL